REMARK ID 205972 MODEL 1 2022-02-05_00000261_1_11
PFRMAT TS
TARGET 2022-02-05_00000261_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.431   1.361  -0.069  1.00  8.26           N  
ATOM      2  CA  SER A   1       1.662   1.844   0.543  1.00  8.26           C  
ATOM      3  C   SER A   1       2.027   3.245   0.021  1.00  8.26           C  
ATOM      4  O   SER A   1       1.592   4.250   0.580  1.00  8.26           O  
ATOM      5  CB  SER A   1       2.788   0.829   0.319  1.00  8.26           C  
ATOM      6  OG  SER A   1       3.105   0.695  -1.042  1.00  8.26           O  
ATOM      7 1H   SER A   1       0.650   0.705  -0.805  1.00  8.26           H  
ATOM      8 2H   SER A   1      -0.136   0.904   0.630  1.00  8.26           H  
ATOM      9 3H   SER A   1      -0.078   2.143  -0.456  1.00  8.26           H  
ATOM     10  HA  SER A   1       1.499   1.922   1.619  1.00  8.26           H  
ATOM     11 1HB  SER A   1       3.673   1.150   0.870  1.00  8.26           H  
ATOM     12 2HB  SER A   1       2.489  -0.139   0.722  1.00  8.26           H  
ATOM     13  HG  SER A   1       2.323   0.304  -1.455  1.00  8.26           H  
ATOM     14  N   MET A   2       2.818   3.302  -1.054  1.00  7.68           N  
ATOM     15  CA  MET A   2       3.276   4.549  -1.690  1.00  7.68           C  
ATOM     16  C   MET A   2       4.054   5.466  -0.748  1.00  7.68           C  
ATOM     17  O   MET A   2       3.964   6.690  -0.844  1.00  7.68           O  
ATOM     18  CB  MET A   2       2.103   5.330  -2.273  1.00  7.68           C  
ATOM     19  CG  MET A   2       1.349   4.600  -3.347  1.00  7.68           C  
ATOM     20  SD  MET A   2       2.395   4.199  -4.717  1.00  7.68           S  
ATOM     21  CE  MET A   2       2.671   5.794  -5.393  1.00  7.68           C  
ATOM     22  H   MET A   2       3.131   2.427  -1.439  1.00  7.68           H  
ATOM     23  HA  MET A   2       3.946   4.282  -2.507  1.00  7.68           H  
ATOM     24 1HB  MET A   2       1.404   5.605  -1.490  1.00  7.68           H  
ATOM     25 2HB  MET A   2       2.475   6.259  -2.705  1.00  7.68           H  
ATOM     26 1HG  MET A   2       0.933   3.680  -2.949  1.00  7.68           H  
ATOM     27 2HG  MET A   2       0.529   5.221  -3.706  1.00  7.68           H  
ATOM     28 1HE  MET A   2       3.307   5.693  -6.254  1.00  7.68           H  
ATOM     29 2HE  MET A   2       1.724   6.239  -5.688  1.00  7.68           H  
ATOM     30 3HE  MET A   2       3.155   6.426  -4.653  1.00  7.68           H  
ATOM     31  N   SER A   3       4.834   4.870   0.147  1.00  7.06           N  
ATOM     32  CA  SER A   3       5.659   5.619   1.088  1.00  7.06           C  
ATOM     33  C   SER A   3       7.144   5.536   0.742  1.00  7.06           C  
ATOM     34  O   SER A   3       7.993   6.044   1.473  1.00  7.06           O  
ATOM     35  CB  SER A   3       5.428   5.099   2.493  1.00  7.06           C  
ATOM     36  OG  SER A   3       5.834   3.757   2.615  1.00  7.06           O  
ATOM     37  H   SER A   3       4.842   3.863   0.184  1.00  7.06           H  
ATOM     38  HA  SER A   3       5.360   6.668   1.050  1.00  7.06           H  
ATOM     39 1HB  SER A   3       5.974   5.715   3.205  1.00  7.06           H  
ATOM     40 2HB  SER A   3       4.367   5.182   2.733  1.00  7.06           H  
ATOM     41  HG  SER A   3       6.794   3.767   2.584  1.00  7.06           H  
ATOM     42  N   SER A   4       7.461   4.857  -0.350  1.00  6.45           N  
ATOM     43  CA  SER A   4       8.848   4.640  -0.724  1.00  6.45           C  
ATOM     44  C   SER A   4       9.620   5.927  -1.061  1.00  6.45           C  
ATOM     45  O   SER A   4       9.146   6.748  -1.847  1.00  6.45           O  
ATOM     46  CB  SER A   4       8.924   3.721  -1.929  1.00  6.45           C  
ATOM     47  OG  SER A   4      10.254   3.605  -2.362  1.00  6.45           O  
ATOM     48  H   SER A   4       6.718   4.483  -0.920  1.00  6.45           H  
ATOM     49  HA  SER A   4       9.300   4.133   0.121  1.00  6.45           H  
ATOM     50 1HB  SER A   4       8.533   2.740  -1.671  1.00  6.45           H  
ATOM     51 2HB  SER A   4       8.312   4.116  -2.733  1.00  6.45           H  
ATOM     52  HG  SER A   4      10.584   4.499  -2.348  1.00  6.45           H  
ATOM     53  N   PRO A   5      10.884   6.062  -0.606  1.00  5.89           N  
ATOM     54  CA  PRO A   5      11.773   7.177  -0.882  1.00  5.89           C  
ATOM     55  C   PRO A   5      12.191   7.196  -2.345  1.00  5.89           C  
ATOM     56  O   PRO A   5      12.769   8.170  -2.823  1.00  5.89           O  
ATOM     57  CB  PRO A   5      12.964   6.914   0.050  1.00  5.89           C  
ATOM     58  CG  PRO A   5      12.964   5.424   0.273  1.00  5.89           C  
ATOM     59  CD  PRO A   5      11.500   5.027   0.276  1.00  5.89           C  
ATOM     60  HA  PRO A   5      11.264   8.115  -0.612  1.00  5.89           H  
ATOM     61 1HB  PRO A   5      13.892   7.269  -0.427  1.00  5.89           H  
ATOM     62 2HB  PRO A   5      12.845   7.486   0.982  1.00  5.89           H  
ATOM     63 1HG  PRO A   5      13.536   4.927  -0.520  1.00  5.89           H  
ATOM     64 2HG  PRO A   5      13.467   5.184   1.222  1.00  5.89           H  
ATOM     65 1HD  PRO A   5      11.439   4.021  -0.150  1.00  5.89           H  
ATOM     66 2HD  PRO A   5      11.079   5.089   1.296  1.00  5.89           H  
ATOM     67  N   LEU A   6      11.933   6.091  -3.047  1.00  5.42           N  
ATOM     68  CA  LEU A   6      12.312   5.962  -4.431  1.00  5.42           C  
ATOM     69  C   LEU A   6      11.160   6.231  -5.394  1.00  5.42           C  
ATOM     70  O   LEU A   6      11.312   6.008  -6.588  1.00  5.42           O  
ATOM     71  CB  LEU A   6      12.863   4.560  -4.685  1.00  5.42           C  
ATOM     72  CG  LEU A   6      14.090   4.195  -3.856  1.00  5.42           C  
ATOM     73  CD1 LEU A   6      14.522   2.779  -4.196  1.00  5.42           C  
ATOM     74  CD2 LEU A   6      15.189   5.205  -4.115  1.00  5.42           C  
ATOM     75  H   LEU A   6      11.448   5.307  -2.634  1.00  5.42           H  
ATOM     76  HA  LEU A   6      13.096   6.688  -4.639  1.00  5.42           H  
ATOM     77 1HB  LEU A   6      12.084   3.831  -4.466  1.00  5.42           H  
ATOM     78 2HB  LEU A   6      13.131   4.474  -5.739  1.00  5.42           H  
ATOM     79  HG  LEU A   6      13.831   4.214  -2.803  1.00  5.42           H  
ATOM     80 1HD1 LEU A   6      15.388   2.506  -3.594  1.00  5.42           H  
ATOM     81 2HD1 LEU A   6      13.710   2.094  -3.992  1.00  5.42           H  
ATOM     82 3HD1 LEU A   6      14.784   2.722  -5.253  1.00  5.42           H  
ATOM     83 1HD2 LEU A   6      16.064   4.954  -3.516  1.00  5.42           H  
ATOM     84 2HD2 LEU A   6      15.456   5.190  -5.172  1.00  5.42           H  
ATOM     85 3HD2 LEU A   6      14.837   6.202  -3.844  1.00  5.42           H  
ATOM     86  N   LEU A   7      10.003   6.710  -4.913  1.00  5.05           N  
ATOM     87  CA  LEU A   7       8.929   6.946  -5.882  1.00  5.05           C  
ATOM     88  C   LEU A   7       9.440   7.865  -6.991  1.00  5.05           C  
ATOM     89  O   LEU A   7       9.809   9.029  -6.749  1.00  5.05           O  
ATOM     90  CB  LEU A   7       7.724   7.590  -5.184  1.00  5.05           C  
ATOM     91  CG  LEU A   7       6.897   6.674  -4.288  1.00  5.05           C  
ATOM     92  CD1 LEU A   7       5.856   7.476  -3.560  1.00  5.05           C  
ATOM     93  CD2 LEU A   7       6.256   5.641  -5.132  1.00  5.05           C  
ATOM     94  H   LEU A   7       9.859   6.884  -3.916  1.00  5.05           H  
ATOM     95  HA  LEU A   7       8.629   5.995  -6.328  1.00  5.05           H  
ATOM     96 1HB  LEU A   7       8.086   8.407  -4.566  1.00  5.05           H  
ATOM     97 2HB  LEU A   7       7.069   8.000  -5.932  1.00  5.05           H  
ATOM     98  HG  LEU A   7       7.528   6.199  -3.561  1.00  5.05           H  
ATOM     99 1HD1 LEU A   7       5.278   6.816  -2.941  1.00  5.05           H  
ATOM    100 2HD1 LEU A   7       6.343   8.226  -2.938  1.00  5.05           H  
ATOM    101 3HD1 LEU A   7       5.202   7.965  -4.279  1.00  5.05           H  
ATOM    102 1HD2 LEU A   7       5.658   4.986  -4.512  1.00  5.05           H  
ATOM    103 2HD2 LEU A   7       5.623   6.118  -5.863  1.00  5.05           H  
ATOM    104 3HD2 LEU A   7       7.021   5.059  -5.651  1.00  5.05           H  
ATOM    105  N   GLU A   8       9.398   7.389  -8.240  1.00  4.78           N  
ATOM    106  CA  GLU A   8      10.038   8.197  -9.257  1.00  4.78           C  
ATOM    107  C   GLU A   8       9.226   9.323  -9.846  1.00  4.78           C  
ATOM    108  O   GLU A   8       9.790  10.149 -10.563  1.00  4.78           O  
ATOM    109  CB  GLU A   8      10.670   7.358 -10.365  1.00  4.78           C  
ATOM    110  CG  GLU A   8      11.854   6.513  -9.864  1.00  4.78           C  
ATOM    111  CD  GLU A   8      12.673   5.900 -10.946  1.00  4.78           C  
ATOM    112  OE1 GLU A   8      12.384   6.161 -12.078  1.00  4.78           O  
ATOM    113  OE2 GLU A   8      13.606   5.190 -10.642  1.00  4.78           O  
ATOM    114  H   GLU A   8       9.027   6.450  -8.447  1.00  4.78           H  
ATOM    115  HA  GLU A   8      10.882   8.662  -8.761  1.00  4.78           H  
ATOM    116 1HB  GLU A   8       9.919   6.687 -10.792  1.00  4.78           H  
ATOM    117 2HB  GLU A   8      11.027   8.008 -11.157  1.00  4.78           H  
ATOM    118 1HG  GLU A   8      12.495   7.140  -9.246  1.00  4.78           H  
ATOM    119 2HG  GLU A   8      11.455   5.720  -9.231  1.00  4.78           H  
ATOM    120  N   SER A   9       7.947   9.479  -9.487  1.00  4.58           N  
ATOM    121  CA  SER A   9       7.248  10.656  -9.999  1.00  4.58           C  
ATOM    122  C   SER A   9       7.897  11.930  -9.436  1.00  4.58           C  
ATOM    123  O   SER A   9       7.752  13.013  -9.998  1.00  4.58           O  
ATOM    124  CB  SER A   9       5.775  10.627  -9.667  1.00  4.58           C  
ATOM    125  OG  SER A   9       5.573  10.693  -8.285  1.00  4.58           O  
ATOM    126  H   SER A   9       7.444   8.805  -8.901  1.00  4.58           H  
ATOM    127  HA  SER A   9       7.348  10.672 -11.085  1.00  4.58           H  
ATOM    128 1HB  SER A   9       5.287  11.474 -10.146  1.00  4.58           H  
ATOM    129 2HB  SER A   9       5.326   9.723 -10.068  1.00  4.58           H  
ATOM    130  HG  SER A   9       5.835   9.811  -7.953  1.00  4.58           H  
ATOM    131  N   SER A  10       8.674  11.801  -8.349  1.00  4.46           N  
ATOM    132  CA  SER A  10       9.351  12.939  -7.751  1.00  4.46           C  
ATOM    133  C   SER A  10      10.446  13.498  -8.669  1.00  4.46           C  
ATOM    134  O   SER A  10      10.942  14.603  -8.446  1.00  4.46           O  
ATOM    135  CB  SER A  10       9.920  12.552  -6.398  1.00  4.46           C  
ATOM    136  OG  SER A  10      10.934  11.599  -6.516  1.00  4.46           O  
ATOM    137  H   SER A  10       8.813  10.885  -7.920  1.00  4.46           H  
ATOM    138  HA  SER A  10       8.614  13.726  -7.593  1.00  4.46           H  
ATOM    139 1HB  SER A  10      10.319  13.442  -5.917  1.00  4.46           H  
ATOM    140 2HB  SER A  10       9.126  12.163  -5.764  1.00  4.46           H  
ATOM    141  HG  SER A  10      10.489  10.724  -6.621  1.00  4.46           H  
ATOM    142  N   PHE A  11      10.831  12.727  -9.692  1.00  4.42           N  
ATOM    143  CA  PHE A  11      11.850  13.130 -10.643  1.00  4.42           C  
ATOM    144  C   PHE A  11      11.253  13.332 -12.040  1.00  4.42           C  
ATOM    145  O   PHE A  11      11.990  13.337 -13.029  1.00  4.42           O  
ATOM    146  CB  PHE A  11      12.931  12.058 -10.733  1.00  4.42           C  
ATOM    147  CG  PHE A  11      13.551  11.718  -9.423  1.00  4.42           C  
ATOM    148  CD1 PHE A  11      13.230  10.520  -8.824  1.00  4.42           C  
ATOM    149  CD2 PHE A  11      14.411  12.580  -8.771  1.00  4.42           C  
ATOM    150  CE1 PHE A  11      13.754  10.163  -7.602  1.00  4.42           C  
ATOM    151  CE2 PHE A  11      14.945  12.237  -7.540  1.00  4.42           C  
ATOM    152  CZ  PHE A  11      14.616  11.024  -6.954  1.00  4.42           C  
ATOM    153  H   PHE A  11      10.389  11.822  -9.835  1.00  4.42           H  
ATOM    154  HA  PHE A  11      12.291  14.069 -10.313  1.00  4.42           H  
ATOM    155 1HB  PHE A  11      12.484  11.149 -11.131  1.00  4.42           H  
ATOM    156 2HB  PHE A  11      13.713  12.375 -11.418  1.00  4.42           H  
ATOM    157  HD1 PHE A  11      12.555   9.857  -9.344  1.00  4.42           H  
ATOM    158  HD2 PHE A  11      14.662  13.536  -9.230  1.00  4.42           H  
ATOM    159  HE1 PHE A  11      13.481   9.205  -7.148  1.00  4.42           H  
ATOM    160  HE2 PHE A  11      15.619  12.920  -7.031  1.00  4.42           H  
ATOM    161  HZ  PHE A  11      15.031  10.752  -5.984  1.00  4.42           H  
ATOM    162  N   GLU A  12       9.928  13.496 -12.131  1.00  4.43           N  
ATOM    163  CA  GLU A  12       9.273  13.644 -13.430  1.00  4.43           C  
ATOM    164  C   GLU A  12       9.951  14.765 -14.236  1.00  4.43           C  
ATOM    165  O   GLU A  12      10.155  15.858 -13.702  1.00  4.43           O  
ATOM    166  CB  GLU A  12       7.779  13.957 -13.226  1.00  4.43           C  
ATOM    167  CG  GLU A  12       6.926  14.019 -14.496  1.00  4.43           C  
ATOM    168  CD  GLU A  12       5.466  14.303 -14.218  1.00  4.43           C  
ATOM    169  OE1 GLU A  12       5.127  14.551 -13.088  1.00  4.43           O  
ATOM    170  OE2 GLU A  12       4.687  14.248 -15.140  1.00  4.43           O  
ATOM    171  H   GLU A  12       9.347  13.484 -11.290  1.00  4.43           H  
ATOM    172  HA  GLU A  12       9.355  12.690 -13.936  1.00  4.43           H  
ATOM    173 1HB  GLU A  12       7.342  13.194 -12.583  1.00  4.43           H  
ATOM    174 2HB  GLU A  12       7.679  14.911 -12.709  1.00  4.43           H  
ATOM    175 1HG  GLU A  12       7.323  14.791 -15.161  1.00  4.43           H  
ATOM    176 2HG  GLU A  12       6.992  13.065 -15.006  1.00  4.43           H  
ATOM    177  N   PRO A  13      10.322  14.530 -15.512  1.00  4.48           N  
ATOM    178  CA  PRO A  13      11.011  15.473 -16.369  1.00  4.48           C  
ATOM    179  C   PRO A  13      10.128  16.630 -16.787  1.00  4.48           C  
ATOM    180  O   PRO A  13       8.914  16.489 -16.917  1.00  4.48           O  
ATOM    181  CB  PRO A  13      11.409  14.605 -17.573  1.00  4.48           C  
ATOM    182  CG  PRO A  13      10.379  13.508 -17.614  1.00  4.48           C  
ATOM    183  CD  PRO A  13      10.038  13.235 -16.161  1.00  4.48           C  
ATOM    184  HA  PRO A  13      11.903  15.842 -15.842  1.00  4.48           H  
ATOM    185 1HB  PRO A  13      11.415  15.209 -18.491  1.00  4.48           H  
ATOM    186 2HB  PRO A  13      12.431  14.223 -17.434  1.00  4.48           H  
ATOM    187 1HG  PRO A  13       9.511  13.847 -18.190  1.00  4.48           H  
ATOM    188 2HG  PRO A  13      10.777  12.625 -18.134  1.00  4.48           H  
ATOM    189 1HD  PRO A  13       8.985  12.972 -16.107  1.00  4.48           H  
ATOM    190 2HD  PRO A  13      10.683  12.464 -15.751  1.00  4.48           H  
ATOM    191  N   SER A  14      10.766  17.754 -17.107  1.00  4.54           N  
ATOM    192  CA  SER A  14      10.077  18.930 -17.642  1.00  4.54           C  
ATOM    193  C   SER A  14       9.712  18.753 -19.119  1.00  4.54           C  
ATOM    194  O   SER A  14       8.949  19.536 -19.684  1.00  4.54           O  
ATOM    195  CB  SER A  14      10.945  20.157 -17.455  1.00  4.54           C  
ATOM    196  OG  SER A  14      12.100  20.081 -18.241  1.00  4.54           O  
ATOM    197  H   SER A  14      11.765  17.808 -16.960  1.00  4.54           H  
ATOM    198  HA  SER A  14       9.153  19.069 -17.078  1.00  4.54           H  
ATOM    199 1HB  SER A  14      10.380  21.049 -17.720  1.00  4.54           H  
ATOM    200 2HB  SER A  14      11.223  20.245 -16.405  1.00  4.54           H  
ATOM    201  HG  SER A  14      11.810  20.216 -19.152  1.00  4.54           H  
ATOM    202  N   GLU A  15      10.259  17.704 -19.729  1.00  4.56           N  
ATOM    203  CA  GLU A  15      10.024  17.366 -21.126  1.00  4.56           C  
ATOM    204  C   GLU A  15       9.615  15.891 -21.309  1.00  4.56           C  
ATOM    205  O   GLU A  15      10.369  15.115 -21.889  1.00  4.56           O  
ATOM    206  CB  GLU A  15      11.275  17.644 -21.967  1.00  4.56           C  
ATOM    207  CG  GLU A  15      11.696  19.117 -22.020  1.00  4.56           C  
ATOM    208  CD  GLU A  15      12.921  19.370 -22.877  1.00  4.56           C  
ATOM    209  OE1 GLU A  15      13.504  18.424 -23.345  1.00  4.56           O  
ATOM    210  OE2 GLU A  15      13.264  20.515 -23.064  1.00  4.56           O  
ATOM    211  H   GLU A  15      10.865  17.117 -19.180  1.00  4.56           H  
ATOM    212  HA  GLU A  15       9.231  18.005 -21.507  1.00  4.56           H  
ATOM    213 1HB  GLU A  15      12.115  17.072 -21.568  1.00  4.56           H  
ATOM    214 2HB  GLU A  15      11.106  17.306 -22.991  1.00  4.56           H  
ATOM    215 1HG  GLU A  15      10.863  19.705 -22.406  1.00  4.56           H  
ATOM    216 2HG  GLU A  15      11.902  19.456 -21.012  1.00  4.56           H  
ATOM    217  N   PRO A  16       8.407  15.482 -20.868  1.00  4.53           N  
ATOM    218  CA  PRO A  16       7.862  14.133 -20.927  1.00  4.53           C  
ATOM    219  C   PRO A  16       7.258  13.835 -22.293  1.00  4.53           C  
ATOM    220  O   PRO A  16       6.625  12.796 -22.493  1.00  4.53           O  
ATOM    221  CB  PRO A  16       6.762  14.183 -19.873  1.00  4.53           C  
ATOM    222  CG  PRO A  16       6.242  15.599 -19.974  1.00  4.53           C  
ATOM    223  CD  PRO A  16       7.474  16.445 -20.233  1.00  4.53           C  
ATOM    224  HA  PRO A  16       8.646  13.405 -20.670  1.00  4.53           H  
ATOM    225 1HB  PRO A  16       5.995  13.426 -20.090  1.00  4.53           H  
ATOM    226 2HB  PRO A  16       7.171  13.953 -18.875  1.00  4.53           H  
ATOM    227 1HG  PRO A  16       5.502  15.678 -20.785  1.00  4.53           H  
ATOM    228 2HG  PRO A  16       5.725  15.876 -19.041  1.00  4.53           H  
ATOM    229 1HD  PRO A  16       7.226  17.281 -20.897  1.00  4.53           H  
ATOM    230 2HD  PRO A  16       7.839  16.770 -19.263  1.00  4.53           H  
ATOM    231  N   ALA A  17       7.423  14.767 -23.224  1.00  4.42           N  
ATOM    232  CA  ALA A  17       6.789  14.682 -24.518  1.00  4.42           C  
ATOM    233  C   ALA A  17       7.031  13.352 -25.242  1.00  4.42           C  
ATOM    234  O   ALA A  17       6.096  12.868 -25.870  1.00  4.42           O  
ATOM    235  CB  ALA A  17       7.220  15.852 -25.387  1.00  4.42           C  
ATOM    236  H   ALA A  17       7.984  15.580 -23.024  1.00  4.42           H  
ATOM    237  HA  ALA A  17       5.716  14.774 -24.357  1.00  4.42           H  
ATOM    238 1HB  ALA A  17       6.677  15.810 -26.332  1.00  4.42           H  
ATOM    239 2HB  ALA A  17       6.977  16.779 -24.871  1.00  4.42           H  
ATOM    240 3HB  ALA A  17       8.276  15.835 -25.592  1.00  4.42           H  
ATOM    241  N   PRO A  18       8.223  12.716 -25.246  1.00  4.24           N  
ATOM    242  CA  PRO A  18       8.387  11.442 -25.908  1.00  4.24           C  
ATOM    243  C   PRO A  18       7.445  10.365 -25.319  1.00  4.24           C  
ATOM    244  O   PRO A  18       7.114   9.392 -25.996  1.00  4.24           O  
ATOM    245  CB  PRO A  18       9.868  11.139 -25.690  1.00  4.24           C  
ATOM    246  CG  PRO A  18      10.518  12.486 -25.430  1.00  4.24           C  
ATOM    247  CD  PRO A  18       9.477  13.259 -24.655  1.00  4.24           C  
ATOM    248  HA  PRO A  18       8.191  11.577 -26.980  1.00  4.24           H  
ATOM    249 1HB  PRO A  18      10.001  10.456 -24.902  1.00  4.24           H  
ATOM    250 2HB  PRO A  18      10.262  10.650 -26.595  1.00  4.24           H  
ATOM    251 1HG  PRO A  18      11.448  12.344 -24.856  1.00  4.24           H  
ATOM    252 2HG  PRO A  18      10.796  12.969 -26.377  1.00  4.24           H  
ATOM    253 1HD  PRO A  18       9.565  12.993 -23.591  1.00  4.24           H  
ATOM    254 2HD  PRO A  18       9.613  14.315 -24.826  1.00  4.24           H  
ATOM    255  N   GLN A  19       6.995  10.524 -24.059  1.00  4.01           N  
ATOM    256  CA  GLN A  19       6.062   9.550 -23.489  1.00  4.01           C  
ATOM    257  C   GLN A  19       4.733   9.782 -24.156  1.00  4.01           C  
ATOM    258  O   GLN A  19       4.002   8.850 -24.497  1.00  4.01           O  
ATOM    259  CB  GLN A  19       5.949   9.666 -21.969  1.00  4.01           C  
ATOM    260  CG  GLN A  19       5.048   8.619 -21.307  1.00  4.01           C  
ATOM    261  CD  GLN A  19       5.513   7.163 -21.476  1.00  4.01           C  
ATOM    262  OE1 GLN A  19       6.637   6.762 -21.141  1.00  4.01           O  
ATOM    263  NE2 GLN A  19       4.603   6.374 -21.996  1.00  4.01           N  
ATOM    264  H   GLN A  19       7.237  11.336 -23.499  1.00  4.01           H  
ATOM    265  HA  GLN A  19       6.398   8.546 -23.737  1.00  4.01           H  
ATOM    266 1HB  GLN A  19       6.928   9.581 -21.521  1.00  4.01           H  
ATOM    267 2HB  GLN A  19       5.556  10.647 -21.711  1.00  4.01           H  
ATOM    268 1HG  GLN A  19       4.989   8.835 -20.242  1.00  4.01           H  
ATOM    269 2HG  GLN A  19       4.059   8.704 -21.755  1.00  4.01           H  
ATOM    270 1HE2 GLN A  19       4.750   5.385 -22.161  1.00  4.01           H  
ATOM    271 2HE2 GLN A  19       3.714   6.748 -22.242  1.00  4.01           H  
ATOM    272  N   GLN A  20       4.436  11.060 -24.372  1.00  3.78           N  
ATOM    273  CA  GLN A  20       3.187  11.410 -25.013  1.00  3.78           C  
ATOM    274  C   GLN A  20       3.240  10.848 -26.425  1.00  3.78           C  
ATOM    275  O   GLN A  20       2.259  10.298 -26.915  1.00  3.78           O  
ATOM    276  CB  GLN A  20       2.979  12.925 -25.043  1.00  3.78           C  
ATOM    277  CG  GLN A  20       2.766  13.546 -23.677  1.00  3.78           C  
ATOM    278  CD  GLN A  20       2.656  15.063 -23.738  1.00  3.78           C  
ATOM    279  OE1 GLN A  20       3.117  15.705 -24.691  1.00  3.78           O  
ATOM    280  NE2 GLN A  20       2.039  15.649 -22.718  1.00  3.78           N  
ATOM    281  H   GLN A  20       5.095  11.779 -24.061  1.00  3.78           H  
ATOM    282  HA  GLN A  20       2.365  10.943 -24.475  1.00  3.78           H  
ATOM    283 1HB  GLN A  20       3.813  13.415 -25.512  1.00  3.78           H  
ATOM    284 2HB  GLN A  20       2.102  13.149 -25.649  1.00  3.78           H  
ATOM    285 1HG  GLN A  20       1.854  13.143 -23.240  1.00  3.78           H  
ATOM    286 2HG  GLN A  20       3.629  13.291 -23.053  1.00  3.78           H  
ATOM    287 1HE2 GLN A  20       1.934  16.644 -22.699  1.00  3.78           H  
ATOM    288 2HE2 GLN A  20       1.677  15.095 -21.967  1.00  3.78           H  
ATOM    289  N   ALA A  21       4.414  10.929 -27.060  1.00  3.57           N  
ATOM    290  CA  ALA A  21       4.572  10.402 -28.407  1.00  3.57           C  
ATOM    291  C   ALA A  21       4.263   8.910 -28.443  1.00  3.57           C  
ATOM    292  O   ALA A  21       3.621   8.435 -29.380  1.00  3.57           O  
ATOM    293  CB  ALA A  21       5.968  10.654 -28.924  1.00  3.57           C  
ATOM    294  H   ALA A  21       5.187  11.413 -26.602  1.00  3.57           H  
ATOM    295  HA  ALA A  21       3.867  10.913 -29.051  1.00  3.57           H  
ATOM    296 1HB  ALA A  21       6.050  10.276 -29.940  1.00  3.57           H  
ATOM    297 2HB  ALA A  21       6.172  11.723 -28.911  1.00  3.57           H  
ATOM    298 3HB  ALA A  21       6.684  10.143 -28.298  1.00  3.57           H  
ATOM    299  N   LEU A  22       4.658   8.167 -27.401  1.00  3.42           N  
ATOM    300  CA  LEU A  22       4.328   6.747 -27.354  1.00  3.42           C  
ATOM    301  C   LEU A  22       2.793   6.611 -27.265  1.00  3.42           C  
ATOM    302  O   LEU A  22       2.170   5.814 -27.972  1.00  3.42           O  
ATOM    303  CB  LEU A  22       4.963   6.075 -26.102  1.00  3.42           C  
ATOM    304  CG  LEU A  22       6.538   5.948 -26.025  1.00  3.42           C  
ATOM    305  CD1 LEU A  22       6.940   5.467 -24.631  1.00  3.42           C  
ATOM    306  CD2 LEU A  22       7.034   4.970 -27.024  1.00  3.42           C  
ATOM    307  H   LEU A  22       5.222   8.592 -26.663  1.00  3.42           H  
ATOM    308  HA  LEU A  22       4.683   6.265 -28.264  1.00  3.42           H  
ATOM    309 1HB  LEU A  22       4.644   6.614 -25.221  1.00  3.42           H  
ATOM    310 2HB  LEU A  22       4.564   5.065 -26.027  1.00  3.42           H  
ATOM    311  HG  LEU A  22       6.988   6.921 -26.207  1.00  3.42           H  
ATOM    312 1HD1 LEU A  22       8.025   5.386 -24.567  1.00  3.42           H  
ATOM    313 2HD1 LEU A  22       6.596   6.176 -23.902  1.00  3.42           H  
ATOM    314 3HD1 LEU A  22       6.491   4.495 -24.432  1.00  3.42           H  
ATOM    315 1HD2 LEU A  22       8.121   4.892 -26.955  1.00  3.42           H  
ATOM    316 2HD2 LEU A  22       6.587   4.007 -26.803  1.00  3.42           H  
ATOM    317 3HD2 LEU A  22       6.754   5.304 -28.020  1.00  3.42           H  
ATOM    318  N   TYR A  23       2.161   7.472 -26.461  1.00  3.32           N  
ATOM    319  CA  TYR A  23       0.707   7.418 -26.264  1.00  3.32           C  
ATOM    320  C   TYR A  23      -0.073   7.849 -27.519  1.00  3.32           C  
ATOM    321  O   TYR A  23      -1.181   7.372 -27.779  1.00  3.32           O  
ATOM    322  CB  TYR A  23       0.295   8.294 -25.076  1.00  3.32           C  
ATOM    323  CG  TYR A  23       0.726   7.780 -23.702  1.00  3.32           C  
ATOM    324  CD1 TYR A  23       1.042   6.446 -23.510  1.00  3.32           C  
ATOM    325  CD2 TYR A  23       0.772   8.665 -22.629  1.00  3.32           C  
ATOM    326  CE1 TYR A  23       1.395   5.989 -22.247  1.00  3.32           C  
ATOM    327  CE2 TYR A  23       1.125   8.219 -21.372  1.00  3.32           C  
ATOM    328  CZ  TYR A  23       1.431   6.894 -21.173  1.00  3.32           C  
ATOM    329  OH  TYR A  23       1.776   6.468 -19.916  1.00  3.32           O  
ATOM    330  H   TYR A  23       2.716   8.141 -25.923  1.00  3.32           H  
ATOM    331  HA  TYR A  23       0.431   6.388 -26.044  1.00  3.32           H  
ATOM    332 1HB  TYR A  23       0.695   9.291 -25.204  1.00  3.32           H  
ATOM    333 2HB  TYR A  23      -0.790   8.383 -25.068  1.00  3.32           H  
ATOM    334  HD1 TYR A  23       1.007   5.764 -24.352  1.00  3.32           H  
ATOM    335  HD2 TYR A  23       0.522   9.713 -22.782  1.00  3.32           H  
ATOM    336  HE1 TYR A  23       1.642   4.937 -22.095  1.00  3.32           H  
ATOM    337  HE2 TYR A  23       1.155   8.918 -20.536  1.00  3.32           H  
ATOM    338  HH  TYR A  23       1.696   7.199 -19.299  1.00  3.32           H  
ATOM    339  N   ARG A  24       0.540   8.688 -28.350  1.00  3.27           N  
ATOM    340  CA  ARG A  24      -0.083   9.195 -29.572  1.00  3.27           C  
ATOM    341  C   ARG A  24      -0.198   8.144 -30.670  1.00  3.27           C  
ATOM    342  O   ARG A  24      -0.786   8.405 -31.720  1.00  3.27           O  
ATOM    343  CB  ARG A  24       0.661  10.410 -30.105  1.00  3.27           C  
ATOM    344  CG  ARG A  24       0.511  11.676 -29.249  1.00  3.27           C  
ATOM    345  CD  ARG A  24       1.354  12.795 -29.731  1.00  3.27           C  
ATOM    346  NE  ARG A  24       1.288  13.938 -28.833  1.00  3.27           N  
ATOM    347  CZ  ARG A  24       2.032  15.056 -28.954  1.00  3.27           C  
ATOM    348  NH1 ARG A  24       2.885  15.177 -29.948  1.00  3.27           N  
ATOM    349  NH2 ARG A  24       1.908  16.032 -28.070  1.00  3.27           N  
ATOM    350  H   ARG A  24       1.454   9.047 -28.078  1.00  3.27           H  
ATOM    351  HA  ARG A  24      -1.090   9.521 -29.317  1.00  3.27           H  
ATOM    352 1HB  ARG A  24       1.721  10.177 -30.165  1.00  3.27           H  
ATOM    353 2HB  ARG A  24       0.318  10.641 -31.113  1.00  3.27           H  
ATOM    354 1HG  ARG A  24      -0.524  12.005 -29.311  1.00  3.27           H  
ATOM    355 2HG  ARG A  24       0.741  11.478 -28.226  1.00  3.27           H  
ATOM    356 1HD  ARG A  24       2.385  12.478 -29.802  1.00  3.27           H  
ATOM    357 2HD  ARG A  24       1.005  13.111 -30.711  1.00  3.27           H  
ATOM    358  HE  ARG A  24       0.646  13.884 -28.053  1.00  3.27           H  
ATOM    359 1HH1 ARG A  24       2.984  14.433 -30.624  1.00  3.27           H  
ATOM    360 2HH1 ARG A  24       3.442  16.016 -30.036  1.00  3.27           H  
ATOM    361 1HH2 ARG A  24       1.261  15.940 -27.298  1.00  3.27           H  
ATOM    362 2HH2 ARG A  24       2.468  16.867 -28.158  1.00  3.27           H  
ATOM    363  N   THR A  25       0.317   6.938 -30.423  1.00  3.24           N  
ATOM    364  CA  THR A  25       0.191   5.854 -31.378  1.00  3.24           C  
ATOM    365  C   THR A  25      -1.125   5.103 -31.140  1.00  3.24           C  
ATOM    366  O   THR A  25      -1.485   4.190 -31.892  1.00  3.24           O  
ATOM    367  CB  THR A  25       1.343   4.866 -31.245  1.00  3.24           C  
ATOM    368  OG1 THR A  25       1.292   4.307 -29.957  1.00  3.24           O  
ATOM    369  CG2 THR A  25       2.675   5.546 -31.433  1.00  3.24           C  
ATOM    370  H   THR A  25       0.819   6.752 -29.550  1.00  3.24           H  
ATOM    371  HA  THR A  25       0.184   6.268 -32.386  1.00  3.24           H  
ATOM    372  HB  THR A  25       1.229   4.072 -31.984  1.00  3.24           H  
ATOM    373  HG1 THR A  25       1.501   4.981 -29.285  1.00  3.24           H  
ATOM    374 1HG2 THR A  25       3.466   4.810 -31.322  1.00  3.24           H  
ATOM    375 2HG2 THR A  25       2.724   5.985 -32.426  1.00  3.24           H  
ATOM    376 3HG2 THR A  25       2.793   6.326 -30.681  1.00  3.24           H  
ATOM    377  N   ALA A  26      -1.883   5.513 -30.120  1.00  3.17           N  
ATOM    378  CA  ALA A  26      -3.137   4.863 -29.764  1.00  3.17           C  
ATOM    379  C   ALA A  26      -4.257   5.197 -30.739  1.00  3.17           C  
ATOM    380  O   ALA A  26      -5.187   5.941 -30.420  1.00  3.17           O  
ATOM    381  CB  ALA A  26      -3.557   5.291 -28.387  1.00  3.17           C  
ATOM    382  H   ALA A  26      -1.560   6.275 -29.524  1.00  3.17           H  
ATOM    383  HA  ALA A  26      -2.973   3.786 -29.772  1.00  3.17           H  
ATOM    384 1HB  ALA A  26      -4.473   4.779 -28.104  1.00  3.17           H  
ATOM    385 2HB  ALA A  26      -2.780   5.047 -27.720  1.00  3.17           H  
ATOM    386 3HB  ALA A  26      -3.719   6.367 -28.374  1.00  3.17           H  
ATOM    387  N   GLY A  27      -4.153   4.631 -31.929  1.00  3.01           N  
ATOM    388  CA  GLY A  27      -5.113   4.858 -32.989  1.00  3.01           C  
ATOM    389  C   GLY A  27      -6.311   3.947 -32.813  1.00  3.01           C  
ATOM    390  O   GLY A  27      -6.465   3.297 -31.777  1.00  3.01           O  
ATOM    391  H   GLY A  27      -3.328   4.068 -32.097  1.00  3.01           H  
ATOM    392 1HA  GLY A  27      -5.434   5.900 -32.976  1.00  3.01           H  
ATOM    393 2HA  GLY A  27      -4.641   4.674 -33.953  1.00  3.01           H  
ATOM    394  N   ASN A  28      -7.138   3.864 -33.849  1.00  2.70           N  
ATOM    395  CA  ASN A  28      -8.369   3.085 -33.795  1.00  2.70           C  
ATOM    396  C   ASN A  28      -8.547   2.140 -34.984  1.00  2.70           C  
ATOM    397  O   ASN A  28      -9.239   2.492 -35.940  1.00  2.70           O  
ATOM    398  CB  ASN A  28      -9.565   4.011 -33.702  1.00  2.70           C  
ATOM    399  CG  ASN A  28      -9.591   4.819 -32.429  1.00  2.70           C  
ATOM    400  OD1 ASN A  28      -9.972   4.308 -31.370  1.00  2.70           O  
ATOM    401  ND2 ASN A  28      -9.196   6.067 -32.511  1.00  2.70           N  
ATOM    402  H   ASN A  28      -6.933   4.397 -34.682  1.00  2.70           H  
ATOM    403  HA  ASN A  28      -8.355   2.481 -32.889  1.00  2.70           H  
ATOM    404 1HB  ASN A  28      -9.563   4.694 -34.552  1.00  2.70           H  
ATOM    405 2HB  ASN A  28     -10.481   3.422 -33.761  1.00  2.70           H  
ATOM    406 1HD2 ASN A  28      -9.194   6.644 -31.692  1.00  2.70           H  
ATOM    407 2HD2 ASN A  28      -8.897   6.442 -33.386  1.00  2.70           H  
ATOM    408  N   PRO A  29      -7.897   0.964 -34.986  1.00  2.28           N  
ATOM    409  CA  PRO A  29      -7.958  -0.017 -36.048  1.00  2.28           C  
ATOM    410  C   PRO A  29      -9.413  -0.376 -36.288  1.00  2.28           C  
ATOM    411  O   PRO A  29     -10.217  -0.411 -35.349  1.00  2.28           O  
ATOM    412  CB  PRO A  29      -7.153  -1.183 -35.481  1.00  2.28           C  
ATOM    413  CG  PRO A  29      -6.206  -0.536 -34.484  1.00  2.28           C  
ATOM    414  CD  PRO A  29      -6.997   0.578 -33.871  1.00  2.28           C  
ATOM    415  HA  PRO A  29      -7.496   0.395 -36.959  1.00  2.28           H  
ATOM    416 1HB  PRO A  29      -7.830  -1.922 -35.020  1.00  2.28           H  
ATOM    417 2HB  PRO A  29      -6.627  -1.698 -36.299  1.00  2.28           H  
ATOM    418 1HG  PRO A  29      -5.875  -1.244 -33.739  1.00  2.28           H  
ATOM    419 2HG  PRO A  29      -5.299  -0.178 -34.994  1.00  2.28           H  
ATOM    420 1HD  PRO A  29      -7.567   0.224 -33.001  1.00  2.28           H  
ATOM    421 2HD  PRO A  29      -6.297   1.358 -33.613  1.00  2.28           H  
ATOM    422  N   ALA A  30      -9.754  -0.653 -37.538  1.00  1.85           N  
ATOM    423  CA  ALA A  30     -11.132  -0.941 -37.897  1.00  1.85           C  
ATOM    424  C   ALA A  30     -11.702  -2.118 -37.095  1.00  1.85           C  
ATOM    425  O   ALA A  30     -11.008  -3.112 -36.866  1.00  1.85           O  
ATOM    426  CB  ALA A  30     -11.215  -1.258 -39.381  1.00  1.85           C  
ATOM    427  H   ALA A  30      -9.047  -0.629 -38.262  1.00  1.85           H  
ATOM    428  HA  ALA A  30     -11.701  -0.042 -37.692  1.00  1.85           H  
ATOM    429 1HB  ALA A  30     -12.245  -1.439 -39.672  1.00  1.85           H  
ATOM    430 2HB  ALA A  30     -10.824  -0.415 -39.950  1.00  1.85           H  
ATOM    431 3HB  ALA A  30     -10.619  -2.144 -39.593  1.00  1.85           H  
ATOM    432  N   PRO A  31     -12.999  -2.079 -36.732  1.00  1.45           N  
ATOM    433  CA  PRO A  31     -13.718  -3.100 -35.994  1.00  1.45           C  
ATOM    434  C   PRO A  31     -14.081  -4.278 -36.865  1.00  1.45           C  
ATOM    435  O   PRO A  31     -15.255  -4.534 -37.132  1.00  1.45           O  
ATOM    436  CB  PRO A  31     -14.956  -2.354 -35.523  1.00  1.45           C  
ATOM    437  CG  PRO A  31     -15.217  -1.342 -36.613  1.00  1.45           C  
ATOM    438  CD  PRO A  31     -13.836  -0.899 -37.062  1.00  1.45           C  
ATOM    439  HA  PRO A  31     -13.113  -3.429 -35.151  1.00  1.45           H  
ATOM    440 1HB  PRO A  31     -15.788  -3.056 -35.386  1.00  1.45           H  
ATOM    441 2HB  PRO A  31     -14.761  -1.889 -34.546  1.00  1.45           H  
ATOM    442 1HG  PRO A  31     -15.796  -1.802 -37.428  1.00  1.45           H  
ATOM    443 2HG  PRO A  31     -15.826  -0.510 -36.222  1.00  1.45           H  
ATOM    444 1HD  PRO A  31     -13.854  -0.702 -38.140  1.00  1.45           H  
ATOM    445 2HD  PRO A  31     -13.523  -0.022 -36.468  1.00  1.45           H  
ATOM    446  N   ARG A  32     -13.060  -4.988 -37.306  1.00  1.15           N  
ATOM    447  CA  ARG A  32     -13.231  -6.123 -38.196  1.00  1.15           C  
ATOM    448  C   ARG A  32     -12.770  -7.402 -37.532  1.00  1.15           C  
ATOM    449  O   ARG A  32     -11.940  -7.370 -36.618  1.00  1.15           O  
ATOM    450  CB  ARG A  32     -12.424  -5.935 -39.466  1.00  1.15           C  
ATOM    451  CG  ARG A  32     -12.819  -4.774 -40.329  1.00  1.15           C  
ATOM    452  CD  ARG A  32     -12.114  -4.838 -41.638  1.00  1.15           C  
ATOM    453  NE  ARG A  32     -10.671  -4.697 -41.501  1.00  1.15           N  
ATOM    454  CZ  ARG A  32      -9.784  -5.017 -42.462  1.00  1.15           C  
ATOM    455  NH1 ARG A  32     -10.207  -5.494 -43.619  1.00  1.15           N  
ATOM    456  NH2 ARG A  32      -8.490  -4.862 -42.250  1.00  1.15           N  
ATOM    457  H   ARG A  32     -12.122  -4.690 -37.037  1.00  1.15           H  
ATOM    458  HA  ARG A  32     -14.286  -6.225 -38.451  1.00  1.15           H  
ATOM    459 1HB  ARG A  32     -11.374  -5.804 -39.203  1.00  1.15           H  
ATOM    460 2HB  ARG A  32     -12.493  -6.836 -40.069  1.00  1.15           H  
ATOM    461 1HG  ARG A  32     -13.894  -4.799 -40.504  1.00  1.15           H  
ATOM    462 2HG  ARG A  32     -12.555  -3.851 -39.826  1.00  1.15           H  
ATOM    463 1HD  ARG A  32     -12.318  -5.803 -42.108  1.00  1.15           H  
ATOM    464 2HD  ARG A  32     -12.474  -4.037 -42.283  1.00  1.15           H  
ATOM    465  HE  ARG A  32     -10.303  -4.338 -40.625  1.00  1.15           H  
ATOM    466 1HH1 ARG A  32     -11.196  -5.618 -43.786  1.00  1.15           H  
ATOM    467 2HH1 ARG A  32      -9.538  -5.737 -44.336  1.00  1.15           H  
ATOM    468 1HH2 ARG A  32      -8.131  -4.498 -41.348  1.00  1.15           H  
ATOM    469 2HH2 ARG A  32      -7.823  -5.101 -42.963  1.00  1.15           H  
ATOM    470  N   THR A  33     -13.306  -8.529 -37.989  1.00  0.94           N  
ATOM    471  CA  THR A  33     -12.837  -9.816 -37.503  1.00  0.94           C  
ATOM    472  C   THR A  33     -11.702 -10.335 -38.359  1.00  0.94           C  
ATOM    473  O   THR A  33     -11.468  -9.834 -39.463  1.00  0.94           O  
ATOM    474  CB  THR A  33     -13.963 -10.858 -37.484  1.00  0.94           C  
ATOM    475  OG1 THR A  33     -14.444 -11.059 -38.825  1.00  0.94           O  
ATOM    476  CG2 THR A  33     -15.086 -10.417 -36.577  1.00  0.94           C  
ATOM    477  H   THR A  33     -14.036  -8.510 -38.721  1.00  0.94           H  
ATOM    478  HA  THR A  33     -12.462  -9.683 -36.496  1.00  0.94           H  
ATOM    479  HB  THR A  33     -13.576 -11.795 -37.121  1.00  0.94           H  
ATOM    480  HG1 THR A  33     -14.928 -10.244 -39.115  1.00  0.94           H  
ATOM    481 1HG2 THR A  33     -15.852 -11.179 -36.580  1.00  0.94           H  
ATOM    482 2HG2 THR A  33     -14.707 -10.289 -35.568  1.00  0.94           H  
ATOM    483 3HG2 THR A  33     -15.506  -9.474 -36.930  1.00  0.94           H  
ATOM    484  N   LEU A  34     -11.028 -11.377 -37.896  1.00  0.81           N  
ATOM    485  CA  LEU A  34      -9.974 -11.961 -38.710  1.00  0.81           C  
ATOM    486  C   LEU A  34     -10.559 -12.565 -39.985  1.00  0.81           C  
ATOM    487  O   LEU A  34      -9.937 -12.559 -41.049  1.00  0.81           O  
ATOM    488  CB  LEU A  34      -9.247 -13.006 -37.901  1.00  0.81           C  
ATOM    489  CG  LEU A  34      -8.427 -12.486 -36.764  1.00  0.81           C  
ATOM    490  CD1 LEU A  34      -7.963 -13.672 -35.943  1.00  0.81           C  
ATOM    491  CD2 LEU A  34      -7.237 -11.670 -37.352  1.00  0.81           C  
ATOM    492  H   LEU A  34     -11.256 -11.786 -36.983  1.00  0.81           H  
ATOM    493  HA  LEU A  34      -9.272 -11.175 -38.985  1.00  0.81           H  
ATOM    494 1HB  LEU A  34      -9.960 -13.725 -37.517  1.00  0.81           H  
ATOM    495 2HB  LEU A  34      -8.592 -13.496 -38.541  1.00  0.81           H  
ATOM    496  HG  LEU A  34      -9.035 -11.839 -36.120  1.00  0.81           H  
ATOM    497 1HD1 LEU A  34      -7.381 -13.338 -35.113  1.00  0.81           H  
ATOM    498 2HD1 LEU A  34      -8.837 -14.206 -35.577  1.00  0.81           H  
ATOM    499 3HD1 LEU A  34      -7.374 -14.330 -36.557  1.00  0.81           H  
ATOM    500 1HD2 LEU A  34      -6.620 -11.283 -36.565  1.00  0.81           H  
ATOM    501 2HD2 LEU A  34      -6.639 -12.308 -37.989  1.00  0.81           H  
ATOM    502 3HD2 LEU A  34      -7.624 -10.840 -37.940  1.00  0.81           H  
ATOM    503  N   LEU A  35     -11.779 -13.073 -39.868  1.00  0.75           N  
ATOM    504  CA  LEU A  35     -12.482 -13.677 -40.982  1.00  0.75           C  
ATOM    505  C   LEU A  35     -12.753 -12.636 -42.051  1.00  0.75           C  
ATOM    506  O   LEU A  35     -12.576 -12.904 -43.237  1.00  0.75           O  
ATOM    507  CB  LEU A  35     -13.802 -14.209 -40.485  1.00  0.75           C  
ATOM    508  CG  LEU A  35     -13.714 -15.305 -39.567  1.00  0.75           C  
ATOM    509  CD1 LEU A  35     -15.096 -15.507 -39.017  1.00  0.75           C  
ATOM    510  CD2 LEU A  35     -13.136 -16.521 -40.309  1.00  0.75           C  
ATOM    511  H   LEU A  35     -12.234 -13.031 -38.968  1.00  0.75           H  
ATOM    512  HA  LEU A  35     -11.874 -14.477 -41.403  1.00  0.75           H  
ATOM    513 1HB  LEU A  35     -14.338 -13.401 -39.992  1.00  0.75           H  
ATOM    514 2HB  LEU A  35     -14.392 -14.535 -41.345  1.00  0.75           H  
ATOM    515  HG  LEU A  35     -13.058 -15.048 -38.737  1.00  0.75           H  
ATOM    516 1HD1 LEU A  35     -15.104 -16.282 -38.309  1.00  0.75           H  
ATOM    517 2HD1 LEU A  35     -15.422 -14.589 -38.525  1.00  0.75           H  
ATOM    518 3HD1 LEU A  35     -15.784 -15.747 -39.826  1.00  0.75           H  
ATOM    519 1HD2 LEU A  35     -13.058 -17.348 -39.652  1.00  0.75           H  
ATOM    520 2HD2 LEU A  35     -13.785 -16.781 -41.145  1.00  0.75           H  
ATOM    521 3HD2 LEU A  35     -12.144 -16.277 -40.686  1.00  0.75           H  
ATOM    522  N   ASP A  36     -13.085 -11.412 -41.624  1.00  0.72           N  
ATOM    523  CA  ASP A  36     -13.366 -10.343 -42.578  1.00  0.72           C  
ATOM    524  C   ASP A  36     -12.087  -9.978 -43.322  1.00  0.72           C  
ATOM    525  O   ASP A  36     -12.115  -9.695 -44.522  1.00  0.72           O  
ATOM    526  CB  ASP A  36     -13.872  -9.103 -41.847  1.00  0.72           C  
ATOM    527  CG  ASP A  36     -15.250  -9.253 -41.244  1.00  0.72           C  
ATOM    528  OD1 ASP A  36     -16.122  -9.805 -41.872  1.00  0.72           O  
ATOM    529  OD2 ASP A  36     -15.394  -8.871 -40.078  1.00  0.72           O  
ATOM    530  H   ASP A  36     -13.228 -11.250 -40.625  1.00  0.72           H  
ATOM    531  HA  ASP A  36     -14.111 -10.688 -43.294  1.00  0.72           H  
ATOM    532 1HB  ASP A  36     -13.174  -8.863 -41.054  1.00  0.72           H  
ATOM    533 2HB  ASP A  36     -13.881  -8.259 -42.534  1.00  0.72           H  
ATOM    534  N   VAL A  37     -10.951 -10.032 -42.621  1.00  0.72           N  
ATOM    535  CA  VAL A  37      -9.672  -9.740 -43.254  1.00  0.72           C  
ATOM    536  C   VAL A  37      -9.401 -10.769 -44.353  1.00  0.72           C  
ATOM    537  O   VAL A  37      -9.014 -10.417 -45.480  1.00  0.72           O  
ATOM    538  CB  VAL A  37      -8.531  -9.773 -42.208  1.00  0.72           C  
ATOM    539  CG1 VAL A  37      -7.173  -9.672 -42.888  1.00  0.72           C  
ATOM    540  CG2 VAL A  37      -8.719  -8.636 -41.206  1.00  0.72           C  
ATOM    541  H   VAL A  37     -10.994 -10.247 -41.622  1.00  0.72           H  
ATOM    542  HA  VAL A  37      -9.720  -8.747 -43.699  1.00  0.72           H  
ATOM    543  HB  VAL A  37      -8.555 -10.716 -41.687  1.00  0.72           H  
ATOM    544 1HG1 VAL A  37      -6.388  -9.714 -42.131  1.00  0.72           H  
ATOM    545 2HG1 VAL A  37      -7.051 -10.504 -43.583  1.00  0.72           H  
ATOM    546 3HG1 VAL A  37      -7.107  -8.730 -43.428  1.00  0.72           H  
ATOM    547 1HG2 VAL A  37      -7.928  -8.669 -40.459  1.00  0.72           H  
ATOM    548 2HG2 VAL A  37      -8.683  -7.691 -41.726  1.00  0.72           H  
ATOM    549 3HG2 VAL A  37      -9.681  -8.742 -40.716  1.00  0.72           H  
ATOM    550  N   LEU A  38      -9.618 -12.051 -44.036  1.00  0.72           N  
ATOM    551  CA  LEU A  38      -9.374 -13.089 -45.029  1.00  0.72           C  
ATOM    552  C   LEU A  38     -10.343 -13.010 -46.201  1.00  0.72           C  
ATOM    553  O   LEU A  38      -9.921 -13.076 -47.358  1.00  0.72           O  
ATOM    554  CB  LEU A  38      -9.497 -14.495 -44.448  1.00  0.72           C  
ATOM    555  CG  LEU A  38      -9.227 -15.598 -45.482  1.00  0.72           C  
ATOM    556  CD1 LEU A  38      -7.791 -15.455 -45.998  1.00  0.72           C  
ATOM    557  CD2 LEU A  38      -9.415 -16.914 -44.861  1.00  0.72           C  
ATOM    558  H   LEU A  38      -9.930 -12.290 -43.091  1.00  0.72           H  
ATOM    559  HA  LEU A  38      -8.363 -12.958 -45.412  1.00  0.72           H  
ATOM    560 1HB  LEU A  38      -8.802 -14.617 -43.653  1.00  0.72           H  
ATOM    561 2HB  LEU A  38     -10.510 -14.629 -44.056  1.00  0.72           H  
ATOM    562  HG  LEU A  38      -9.917 -15.487 -46.327  1.00  0.72           H  
ATOM    563 1HD1 LEU A  38      -7.592 -16.227 -46.733  1.00  0.72           H  
ATOM    564 2HD1 LEU A  38      -7.660 -14.476 -46.459  1.00  0.72           H  
ATOM    565 3HD1 LEU A  38      -7.098 -15.564 -45.165  1.00  0.72           H  
ATOM    566 1HD2 LEU A  38      -9.219 -17.698 -45.595  1.00  0.72           H  
ATOM    567 2HD2 LEU A  38      -8.716 -16.985 -44.042  1.00  0.72           H  
ATOM    568 3HD2 LEU A  38     -10.438 -17.006 -44.492  1.00  0.72           H  
ATOM    569  N   ASP A  39     -11.641 -12.882 -45.914  1.00  0.73           N  
ATOM    570  CA  ASP A  39     -12.625 -12.863 -46.983  1.00  0.73           C  
ATOM    571  C   ASP A  39     -12.431 -11.662 -47.892  1.00  0.73           C  
ATOM    572  O   ASP A  39     -12.543 -11.785 -49.114  1.00  0.73           O  
ATOM    573  CB  ASP A  39     -14.050 -12.885 -46.423  1.00  0.73           C  
ATOM    574  CG  ASP A  39     -14.405 -14.253 -45.823  1.00  0.73           C  
ATOM    575  OD1 ASP A  39     -13.655 -15.173 -46.046  1.00  0.73           O  
ATOM    576  OD2 ASP A  39     -15.429 -14.396 -45.183  1.00  0.73           O  
ATOM    577  H   ASP A  39     -11.944 -12.814 -44.944  1.00  0.73           H  
ATOM    578  HA  ASP A  39     -12.489 -13.764 -47.580  1.00  0.73           H  
ATOM    579 1HB  ASP A  39     -14.139 -12.124 -45.639  1.00  0.73           H  
ATOM    580 2HB  ASP A  39     -14.761 -12.637 -47.208  1.00  0.73           H  
ATOM    581  N   ALA A  40     -12.099 -10.501 -47.317  1.00  0.72           N  
ATOM    582  CA  ALA A  40     -11.855  -9.327 -48.135  1.00  0.72           C  
ATOM    583  C   ALA A  40     -10.672  -9.578 -49.057  1.00  0.72           C  
ATOM    584  O   ALA A  40     -10.706  -9.224 -50.242  1.00  0.72           O  
ATOM    585  CB  ALA A  40     -11.587  -8.121 -47.257  1.00  0.72           C  
ATOM    586  H   ALA A  40     -12.028 -10.414 -46.303  1.00  0.72           H  
ATOM    587  HA  ALA A  40     -12.736  -9.144 -48.747  1.00  0.72           H  
ATOM    588 1HB  ALA A  40     -11.416  -7.246 -47.880  1.00  0.72           H  
ATOM    589 2HB  ALA A  40     -12.444  -7.948 -46.608  1.00  0.72           H  
ATOM    590 3HB  ALA A  40     -10.702  -8.314 -46.645  1.00  0.72           H  
ATOM    591  N   THR A  41      -9.642 -10.243 -48.527  1.00  0.71           N  
ATOM    592  CA  THR A  41      -8.470 -10.540 -49.317  1.00  0.71           C  
ATOM    593  C   THR A  41      -8.814 -11.481 -50.445  1.00  0.71           C  
ATOM    594  O   THR A  41      -8.384 -11.276 -51.580  1.00  0.71           O  
ATOM    595  CB  THR A  41      -7.381 -11.188 -48.484  1.00  0.71           C  
ATOM    596  OG1 THR A  41      -7.001 -10.292 -47.431  1.00  0.71           O  
ATOM    597  CG2 THR A  41      -6.203 -11.493 -49.409  1.00  0.71           C  
ATOM    598  H   THR A  41      -9.646 -10.511 -47.540  1.00  0.71           H  
ATOM    599  HA  THR A  41      -8.087  -9.612 -49.739  1.00  0.71           H  
ATOM    600  HB  THR A  41      -7.739 -12.114 -48.048  1.00  0.71           H  
ATOM    601  HG1 THR A  41      -7.738 -10.232 -46.774  1.00  0.71           H  
ATOM    602 1HG2 THR A  41      -5.425 -11.960 -48.858  1.00  0.71           H  
ATOM    603 2HG2 THR A  41      -6.529 -12.168 -50.200  1.00  0.71           H  
ATOM    604 3HG2 THR A  41      -5.835 -10.569 -49.849  1.00  0.71           H  
ATOM    605  N   ALA A  42      -9.575 -12.526 -50.129  1.00  0.70           N  
ATOM    606  CA  ALA A  42      -9.976 -13.496 -51.125  1.00  0.70           C  
ATOM    607  C   ALA A  42     -10.800 -12.838 -52.211  1.00  0.70           C  
ATOM    608  O   ALA A  42     -10.683 -13.173 -53.381  1.00  0.70           O  
ATOM    609  CB  ALA A  42     -10.767 -14.607 -50.474  1.00  0.70           C  
ATOM    610  H   ALA A  42      -9.875 -12.645 -49.161  1.00  0.70           H  
ATOM    611  HA  ALA A  42      -9.079 -13.894 -51.585  1.00  0.70           H  
ATOM    612 1HB  ALA A  42     -11.046 -15.347 -51.223  1.00  0.70           H  
ATOM    613 2HB  ALA A  42     -10.151 -15.073 -49.707  1.00  0.70           H  
ATOM    614 3HB  ALA A  42     -11.664 -14.195 -50.016  1.00  0.70           H  
ATOM    615  N   ALA A  43     -11.653 -11.889 -51.839  1.00  0.69           N  
ATOM    616  CA  ALA A  43     -12.436 -11.194 -52.841  1.00  0.69           C  
ATOM    617  C   ALA A  43     -11.524 -10.417 -53.789  1.00  0.69           C  
ATOM    618  O   ALA A  43     -11.746 -10.385 -55.002  1.00  0.69           O  
ATOM    619  CB  ALA A  43     -13.412 -10.250 -52.166  1.00  0.69           C  
ATOM    620  H   ALA A  43     -11.770 -11.657 -50.853  1.00  0.69           H  
ATOM    621  HA  ALA A  43     -12.983 -11.934 -53.421  1.00  0.69           H  
ATOM    622 1HB  ALA A  43     -14.010  -9.744 -52.920  1.00  0.69           H  
ATOM    623 2HB  ALA A  43     -14.060 -10.819 -51.500  1.00  0.69           H  
ATOM    624 3HB  ALA A  43     -12.858  -9.515 -51.588  1.00  0.69           H  
ATOM    625  N   ALA A  44     -10.488  -9.791 -53.223  1.00  0.67           N  
ATOM    626  CA  ALA A  44      -9.528  -9.001 -53.984  1.00  0.67           C  
ATOM    627  C   ALA A  44      -8.597  -9.834 -54.869  1.00  0.67           C  
ATOM    628  O   ALA A  44      -8.319  -9.458 -56.013  1.00  0.67           O  
ATOM    629  CB  ALA A  44      -8.685  -8.184 -53.021  1.00  0.67           C  
ATOM    630  H   ALA A  44     -10.383  -9.838 -52.208  1.00  0.67           H  
ATOM    631  HA  ALA A  44     -10.091  -8.330 -54.630  1.00  0.67           H  
ATOM    632 1HB  ALA A  44      -7.993  -7.559 -53.583  1.00  0.67           H  
ATOM    633 2HB  ALA A  44      -9.334  -7.557 -52.412  1.00  0.67           H  
ATOM    634 3HB  ALA A  44      -8.125  -8.852 -52.375  1.00  0.67           H  
ATOM    635  N   HIS A  45      -8.103 -10.956 -54.342  1.00  0.65           N  
ATOM    636  CA  HIS A  45      -7.128 -11.763 -55.062  1.00  0.65           C  
ATOM    637  C   HIS A  45      -7.432 -13.264 -54.972  1.00  0.65           C  
ATOM    638  O   HIS A  45      -6.573 -14.033 -54.537  1.00  0.65           O  
ATOM    639  CB  HIS A  45      -5.746 -11.512 -54.446  1.00  0.65           C  
ATOM    640  CG  HIS A  45      -5.378 -10.063 -54.383  1.00  0.65           C  
ATOM    641  ND1 HIS A  45      -5.056  -9.320 -55.497  1.00  0.65           N  
ATOM    642  CD2 HIS A  45      -5.282  -9.222 -53.325  1.00  0.65           C  
ATOM    643  CE1 HIS A  45      -4.794  -8.077 -55.131  1.00  0.65           C  
ATOM    644  NE2 HIS A  45      -4.920  -7.992 -53.817  1.00  0.65           N  
ATOM    645  H   HIS A  45      -8.380 -11.225 -53.401  1.00  0.65           H  
ATOM    646  HA  HIS A  45      -7.095 -11.467 -56.106  1.00  0.65           H  
ATOM    647 1HB  HIS A  45      -5.723 -11.918 -53.430  1.00  0.65           H  
ATOM    648 2HB  HIS A  45      -4.988 -12.030 -55.025  1.00  0.65           H  
ATOM    649  HD1 HIS A  45      -5.042  -9.644 -56.443  1.00  0.65           H  
ATOM    650  HD2 HIS A  45      -5.441  -9.360 -52.255  1.00  0.65           H  
ATOM    651  HE1 HIS A  45      -4.521  -7.327 -55.872  1.00  0.65           H  
ATOM    652  N   PRO A  46      -8.590 -13.735 -55.463  1.00  0.63           N  
ATOM    653  CA  PRO A  46      -9.091 -15.094 -55.291  1.00  0.63           C  
ATOM    654  C   PRO A  46      -8.224 -16.181 -55.918  1.00  0.63           C  
ATOM    655  O   PRO A  46      -8.258 -17.336 -55.486  1.00  0.63           O  
ATOM    656  CB  PRO A  46     -10.449 -15.025 -55.999  1.00  0.63           C  
ATOM    657  CG  PRO A  46     -10.331 -13.869 -56.980  1.00  0.63           C  
ATOM    658  CD  PRO A  46      -9.446 -12.872 -56.300  1.00  0.63           C  
ATOM    659  HA  PRO A  46      -9.233 -15.283 -54.215  1.00  0.63           H  
ATOM    660 1HB  PRO A  46     -10.657 -15.979 -56.496  1.00  0.63           H  
ATOM    661 2HB  PRO A  46     -11.246 -14.867 -55.255  1.00  0.63           H  
ATOM    662 1HG  PRO A  46      -9.919 -14.216 -57.935  1.00  0.63           H  
ATOM    663 2HG  PRO A  46     -11.328 -13.456 -57.195  1.00  0.63           H  
ATOM    664 1HD  PRO A  46      -8.878 -12.316 -57.048  1.00  0.63           H  
ATOM    665 2HD  PRO A  46     -10.061 -12.217 -55.679  1.00  0.63           H  
ATOM    666  N   GLN A  47      -7.421 -15.817 -56.921  1.00  0.61           N  
ATOM    667  CA  GLN A  47      -6.563 -16.791 -57.589  1.00  0.61           C  
ATOM    668  C   GLN A  47      -5.137 -16.821 -57.055  1.00  0.61           C  
ATOM    669  O   GLN A  47      -4.318 -17.616 -57.518  1.00  0.61           O  
ATOM    670  CB  GLN A  47      -6.533 -16.542 -59.098  1.00  0.61           C  
ATOM    671  CG  GLN A  47      -7.869 -16.736 -59.808  1.00  0.61           C  
ATOM    672  CD  GLN A  47      -8.372 -18.183 -59.695  1.00  0.61           C  
ATOM    673  OE1 GLN A  47      -7.620 -19.128 -59.954  1.00  0.61           O  
ATOM    674  NE2 GLN A  47      -9.640 -18.362 -59.340  1.00  0.61           N  
ATOM    675  H   GLN A  47      -7.413 -14.860 -57.238  1.00  0.61           H  
ATOM    676  HA  GLN A  47      -6.990 -17.779 -57.427  1.00  0.61           H  
ATOM    677 1HB  GLN A  47      -6.198 -15.524 -59.286  1.00  0.61           H  
ATOM    678 2HB  GLN A  47      -5.810 -17.215 -59.558  1.00  0.61           H  
ATOM    679 1HG  GLN A  47      -8.608 -16.080 -59.349  1.00  0.61           H  
ATOM    680 2HG  GLN A  47      -7.751 -16.491 -60.864  1.00  0.61           H  
ATOM    681 1HE2 GLN A  47     -10.009 -19.289 -59.271  1.00  0.61           H  
ATOM    682 2HE2 GLN A  47     -10.231 -17.577 -59.167  1.00  0.61           H  
ATOM    683  N   ALA A  48      -4.813 -15.945 -56.113  1.00  0.60           N  
ATOM    684  CA  ALA A  48      -3.462 -15.943 -55.580  1.00  0.60           C  
ATOM    685  C   ALA A  48      -3.288 -17.177 -54.727  1.00  0.60           C  
ATOM    686  O   ALA A  48      -4.258 -17.656 -54.138  1.00  0.60           O  
ATOM    687  CB  ALA A  48      -3.190 -14.681 -54.782  1.00  0.60           C  
ATOM    688  H   ALA A  48      -5.506 -15.303 -55.726  1.00  0.60           H  
ATOM    689  HA  ALA A  48      -2.756 -15.999 -56.409  1.00  0.60           H  
ATOM    690 1HB  ALA A  48      -2.173 -14.706 -54.392  1.00  0.60           H  
ATOM    691 2HB  ALA A  48      -3.310 -13.816 -55.426  1.00  0.60           H  
ATOM    692 3HB  ALA A  48      -3.880 -14.603 -53.965  1.00  0.60           H  
ATOM    693  N   ILE A  49      -2.063 -17.689 -54.629  1.00  0.61           N  
ATOM    694  CA  ILE A  49      -1.835 -18.817 -53.733  1.00  0.61           C  
ATOM    695  C   ILE A  49      -1.731 -18.323 -52.309  1.00  0.61           C  
ATOM    696  O   ILE A  49      -0.992 -17.388 -52.019  1.00  0.61           O  
ATOM    697  CB  ILE A  49      -0.595 -19.646 -54.123  1.00  0.61           C  
ATOM    698  CG1 ILE A  49      -0.774 -20.199 -55.514  1.00  0.61           C  
ATOM    699  CG2 ILE A  49      -0.410 -20.793 -53.140  1.00  0.61           C  
ATOM    700  CD1 ILE A  49      -1.976 -21.117 -55.596  1.00  0.61           C  
ATOM    701  H   ILE A  49      -1.297 -17.290 -55.153  1.00  0.61           H  
ATOM    702  HA  ILE A  49      -2.678 -19.486 -53.787  1.00  0.61           H  
ATOM    703  HB  ILE A  49       0.290 -19.013 -54.112  1.00  0.61           H  
ATOM    704 1HG1 ILE A  49      -0.918 -19.377 -56.214  1.00  0.61           H  
ATOM    705 2HG1 ILE A  49       0.117 -20.758 -55.805  1.00  0.61           H  
ATOM    706 1HG2 ILE A  49       0.465 -21.378 -53.411  1.00  0.61           H  
ATOM    707 2HG2 ILE A  49      -0.281 -20.402 -52.149  1.00  0.61           H  
ATOM    708 3HG2 ILE A  49      -1.287 -21.432 -53.155  1.00  0.61           H  
ATOM    709 1HD1 ILE A  49      -2.089 -21.494 -56.610  1.00  0.61           H  
ATOM    710 2HD1 ILE A  49      -1.852 -21.953 -54.910  1.00  0.61           H  
ATOM    711 3HD1 ILE A  49      -2.852 -20.560 -55.314  1.00  0.61           H  
ATOM    712  N   ALA A  50      -2.529 -18.924 -51.442  1.00  0.62           N  
ATOM    713  CA  ALA A  50      -2.576 -18.598 -50.030  1.00  0.62           C  
ATOM    714  C   ALA A  50      -1.655 -19.505 -49.240  1.00  0.62           C  
ATOM    715  O   ALA A  50      -1.036 -19.094 -48.258  1.00  0.62           O  
ATOM    716  CB  ALA A  50      -3.981 -18.752 -49.517  1.00  0.62           C  
ATOM    717  H   ALA A  50      -3.112 -19.678 -51.789  1.00  0.62           H  
ATOM    718  HA  ALA A  50      -2.245 -17.566 -49.903  1.00  0.62           H  
ATOM    719 1HB  ALA A  50      -4.001 -18.486 -48.473  1.00  0.62           H  
ATOM    720 2HB  ALA A  50      -4.641 -18.105 -50.066  1.00  0.62           H  
ATOM    721 3HB  ALA A  50      -4.304 -19.787 -49.644  1.00  0.62           H  
ATOM    722  N   LEU A  51      -1.605 -20.766 -49.662  1.00  0.65           N  
ATOM    723  CA  LEU A  51      -0.802 -21.787 -48.992  1.00  0.65           C  
ATOM    724  C   LEU A  51      -0.004 -22.604 -50.000  1.00  0.65           C  
ATOM    725  O   LEU A  51      -0.547 -23.015 -51.027  1.00  0.65           O  
ATOM    726  CB  LEU A  51      -1.723 -22.751 -48.223  1.00  0.65           C  
ATOM    727  CG  LEU A  51      -2.530 -22.200 -47.042  1.00  0.65           C  
ATOM    728  CD1 LEU A  51      -3.602 -23.205 -46.630  1.00  0.65           C  
ATOM    729  CD2 LEU A  51      -1.588 -21.977 -45.909  1.00  0.65           C  
ATOM    730  H   LEU A  51      -2.155 -21.021 -50.482  1.00  0.65           H  
ATOM    731  HA  LEU A  51      -0.106 -21.304 -48.307  1.00  0.65           H  
ATOM    732 1HB  LEU A  51      -2.424 -23.166 -48.926  1.00  0.65           H  
ATOM    733 2HB  LEU A  51      -1.108 -23.572 -47.844  1.00  0.65           H  
ATOM    734  HG  LEU A  51      -3.016 -21.265 -47.320  1.00  0.65           H  
ATOM    735 1HD1 LEU A  51      -4.168 -22.816 -45.791  1.00  0.65           H  
ATOM    736 2HD1 LEU A  51      -4.274 -23.375 -47.464  1.00  0.65           H  
ATOM    737 3HD1 LEU A  51      -3.140 -24.136 -46.350  1.00  0.65           H  
ATOM    738 1HD2 LEU A  51      -2.118 -21.582 -45.063  1.00  0.65           H  
ATOM    739 2HD2 LEU A  51      -1.110 -22.916 -45.635  1.00  0.65           H  
ATOM    740 3HD2 LEU A  51      -0.852 -21.284 -46.224  1.00  0.65           H  
ATOM    741  N   ASP A  52       1.239 -22.940 -49.651  1.00  0.69           N  
ATOM    742  CA  ASP A  52       2.076 -23.838 -50.456  1.00  0.69           C  
ATOM    743  C   ASP A  52       2.877 -24.759 -49.519  1.00  0.69           C  
ATOM    744  O   ASP A  52       3.872 -24.343 -48.925  1.00  0.69           O  
ATOM    745  CB  ASP A  52       3.009 -23.014 -51.356  1.00  0.69           C  
ATOM    746  CG  ASP A  52       3.873 -23.833 -52.345  1.00  0.69           C  
ATOM    747  OD1 ASP A  52       3.852 -25.035 -52.310  1.00  0.69           O  
ATOM    748  OD2 ASP A  52       4.585 -23.212 -53.115  1.00  0.69           O  
ATOM    749  H   ASP A  52       1.641 -22.495 -48.828  1.00  0.69           H  
ATOM    750  HA  ASP A  52       1.436 -24.458 -51.082  1.00  0.69           H  
ATOM    751 1HB  ASP A  52       2.404 -22.323 -51.939  1.00  0.69           H  
ATOM    752 2HB  ASP A  52       3.664 -22.417 -50.731  1.00  0.69           H  
ATOM    753  N   THR A  53       2.412 -26.010 -49.375  1.00  0.73           N  
ATOM    754  CA  THR A  53       2.979 -26.974 -48.429  1.00  0.73           C  
ATOM    755  C   THR A  53       3.532 -28.235 -49.096  1.00  0.73           C  
ATOM    756  O   THR A  53       2.793 -29.162 -49.458  1.00  0.73           O  
ATOM    757  CB  THR A  53       1.922 -27.379 -47.394  1.00  0.73           C  
ATOM    758  OG1 THR A  53       0.759 -27.895 -48.060  1.00  0.73           O  
ATOM    759  CG2 THR A  53       1.539 -26.187 -46.597  1.00  0.73           C  
ATOM    760  H   THR A  53       1.619 -26.295 -49.949  1.00  0.73           H  
ATOM    761  HA  THR A  53       3.800 -26.489 -47.901  1.00  0.73           H  
ATOM    762  HB  THR A  53       2.327 -28.142 -46.725  1.00  0.73           H  
ATOM    763  HG1 THR A  53       0.583 -27.375 -48.868  1.00  0.73           H  
ATOM    764 1HG2 THR A  53       0.815 -26.437 -45.863  1.00  0.73           H  
ATOM    765 2HG2 THR A  53       2.430 -25.847 -46.121  1.00  0.73           H  
ATOM    766 3HG2 THR A  53       1.136 -25.409 -47.241  1.00  0.73           H  
ATOM    767  N   GLY A  54       4.843 -28.247 -49.315  1.00  0.76           N  
ATOM    768  CA  GLY A  54       5.544 -29.364 -49.954  1.00  0.76           C  
ATOM    769  C   GLY A  54       5.283 -29.441 -51.455  1.00  0.76           C  
ATOM    770  O   GLY A  54       6.184 -29.204 -52.268  1.00  0.76           O  
ATOM    771  H   GLY A  54       5.377 -27.445 -49.009  1.00  0.76           H  
ATOM    772 1HA  GLY A  54       6.615 -29.266 -49.774  1.00  0.76           H  
ATOM    773 2HA  GLY A  54       5.233 -30.297 -49.486  1.00  0.76           H  
ATOM    774  N   SER A  55       4.040 -29.781 -51.802  1.00  0.76           N  
ATOM    775  CA  SER A  55       3.593 -29.872 -53.181  1.00  0.76           C  
ATOM    776  C   SER A  55       2.117 -29.508 -53.297  1.00  0.76           C  
ATOM    777  O   SER A  55       1.572 -29.442 -54.400  1.00  0.76           O  
ATOM    778  CB  SER A  55       3.836 -31.266 -53.724  1.00  0.76           C  
ATOM    779  OG  SER A  55       3.092 -32.218 -53.018  1.00  0.76           O  
ATOM    780  H   SER A  55       3.369 -29.930 -51.051  1.00  0.76           H  
ATOM    781  HA  SER A  55       4.165 -29.159 -53.778  1.00  0.76           H  
ATOM    782 1HB  SER A  55       3.558 -31.294 -54.777  1.00  0.76           H  
ATOM    783 2HB  SER A  55       4.897 -31.504 -53.659  1.00  0.76           H  
ATOM    784  HG  SER A  55       2.185 -31.895 -53.022  1.00  0.76           H  
ATOM    785  N   GLU A  56       1.459 -29.299 -52.154  1.00  0.74           N  
ATOM    786  CA  GLU A  56       0.032 -28.960 -52.165  1.00  0.74           C  
ATOM    787  C   GLU A  56      -0.168 -27.458 -52.090  1.00  0.74           C  
ATOM    788  O   GLU A  56       0.346 -26.799 -51.180  1.00  0.74           O  
ATOM    789  CB  GLU A  56      -0.728 -29.621 -51.007  1.00  0.74           C  
ATOM    790  CG  GLU A  56      -2.247 -29.332 -50.999  1.00  0.74           C  
ATOM    791  CD  GLU A  56      -2.998 -29.997 -49.855  1.00  0.74           C  
ATOM    792  OE1 GLU A  56      -2.385 -30.698 -49.086  1.00  0.74           O  
ATOM    793  OE2 GLU A  56      -4.191 -29.814 -49.770  1.00  0.74           O  
ATOM    794  H   GLU A  56       1.964 -29.356 -51.268  1.00  0.74           H  
ATOM    795  HA  GLU A  56      -0.402 -29.310 -53.101  1.00  0.74           H  
ATOM    796 1HB  GLU A  56      -0.590 -30.700 -51.052  1.00  0.74           H  
ATOM    797 2HB  GLU A  56      -0.314 -29.278 -50.061  1.00  0.74           H  
ATOM    798 1HG  GLU A  56      -2.396 -28.256 -50.925  1.00  0.74           H  
ATOM    799 2HG  GLU A  56      -2.672 -29.660 -51.946  1.00  0.74           H  
ATOM    800  N   ALA A  57      -0.942 -26.905 -53.013  1.00  0.70           N  
ATOM    801  CA  ALA A  57      -1.146 -25.470 -52.966  1.00  0.70           C  
ATOM    802  C   ALA A  57      -2.607 -25.130 -53.071  1.00  0.70           C  
ATOM    803  O   ALA A  57      -3.368 -25.783 -53.786  1.00  0.70           O  
ATOM    804  CB  ALA A  57      -0.374 -24.784 -54.080  1.00  0.70           C  
ATOM    805  H   ALA A  57      -1.360 -27.466 -53.742  1.00  0.70           H  
ATOM    806  HA  ALA A  57      -0.792 -25.114 -52.009  1.00  0.70           H  
ATOM    807 1HB  ALA A  57      -0.519 -23.713 -54.004  1.00  0.70           H  
ATOM    808 2HB  ALA A  57       0.690 -25.012 -53.975  1.00  0.70           H  
ATOM    809 3HB  ALA A  57      -0.729 -25.134 -55.044  1.00  0.70           H  
ATOM    810  N   LEU A  58      -2.987 -24.096 -52.336  1.00  0.66           N  
ATOM    811  CA  LEU A  58      -4.355 -23.613 -52.341  1.00  0.66           C  
ATOM    812  C   LEU A  58      -4.430 -22.146 -52.703  1.00  0.66           C  
ATOM    813  O   LEU A  58      -3.654 -21.335 -52.179  1.00  0.66           O  
ATOM    814  CB  LEU A  58      -4.977 -23.778 -50.944  1.00  0.66           C  
ATOM    815  CG  LEU A  58      -5.259 -25.201 -50.431  1.00  0.66           C  
ATOM    816  CD1 LEU A  58      -3.992 -25.807 -49.781  1.00  0.66           C  
ATOM    817  CD2 LEU A  58      -6.414 -25.123 -49.410  1.00  0.66           C  
ATOM    818  H   LEU A  58      -2.275 -23.630 -51.774  1.00  0.66           H  
ATOM    819  HA  LEU A  58      -4.931 -24.182 -53.071  1.00  0.66           H  
ATOM    820 1HB  LEU A  58      -4.335 -23.290 -50.224  1.00  0.66           H  
ATOM    821 2HB  LEU A  58      -5.934 -23.241 -50.945  1.00  0.66           H  
ATOM    822  HG  LEU A  58      -5.549 -25.840 -51.270  1.00  0.66           H  
ATOM    823 1HD1 LEU A  58      -4.218 -26.817 -49.430  1.00  0.66           H  
ATOM    824 2HD1 LEU A  58      -3.186 -25.861 -50.492  1.00  0.66           H  
ATOM    825 3HD1 LEU A  58      -3.683 -25.199 -48.946  1.00  0.66           H  
ATOM    826 1HD2 LEU A  58      -6.643 -26.121 -49.042  1.00  0.66           H  
ATOM    827 2HD2 LEU A  58      -6.126 -24.487 -48.574  1.00  0.66           H  
ATOM    828 3HD2 LEU A  58      -7.300 -24.704 -49.893  1.00  0.66           H  
ATOM    829  N   THR A  59      -5.429 -21.792 -53.507  1.00  0.63           N  
ATOM    830  CA  THR A  59      -5.699 -20.392 -53.801  1.00  0.63           C  
ATOM    831  C   THR A  59      -6.516 -19.806 -52.674  1.00  0.63           C  
ATOM    832  O   THR A  59      -7.098 -20.559 -51.897  1.00  0.63           O  
ATOM    833  CB  THR A  59      -6.462 -20.202 -55.131  1.00  0.63           C  
ATOM    834  OG1 THR A  59      -7.744 -20.887 -55.063  1.00  0.63           O  
ATOM    835  CG2 THR A  59      -5.684 -20.705 -56.310  1.00  0.63           C  
ATOM    836  H   THR A  59      -6.012 -22.511 -53.925  1.00  0.63           H  
ATOM    837  HA  THR A  59      -4.769 -19.872 -53.859  1.00  0.63           H  
ATOM    838  HB  THR A  59      -6.636 -19.146 -55.281  1.00  0.63           H  
ATOM    839  HG1 THR A  59      -8.067 -21.056 -55.963  1.00  0.63           H  
ATOM    840 1HG2 THR A  59      -6.261 -20.532 -57.222  1.00  0.63           H  
ATOM    841 2HG2 THR A  59      -4.751 -20.163 -56.378  1.00  0.63           H  
ATOM    842 3HG2 THR A  59      -5.491 -21.770 -56.196  1.00  0.63           H  
ATOM    843  N   TYR A  60      -6.626 -18.485 -52.626  1.00  0.61           N  
ATOM    844  CA  TYR A  60      -7.481 -17.867 -51.612  1.00  0.61           C  
ATOM    845  C   TYR A  60      -8.924 -18.332 -51.740  1.00  0.61           C  
ATOM    846  O   TYR A  60      -9.580 -18.630 -50.737  1.00  0.61           O  
ATOM    847  CB  TYR A  60      -7.395 -16.352 -51.681  1.00  0.61           C  
ATOM    848  CG  TYR A  60      -6.216 -15.801 -50.954  1.00  0.61           C  
ATOM    849  CD1 TYR A  60      -5.010 -15.672 -51.587  1.00  0.61           C  
ATOM    850  CD2 TYR A  60      -6.355 -15.432 -49.629  1.00  0.61           C  
ATOM    851  CE1 TYR A  60      -3.911 -15.179 -50.910  1.00  0.61           C  
ATOM    852  CE2 TYR A  60      -5.273 -14.938 -48.948  1.00  0.61           C  
ATOM    853  CZ  TYR A  60      -4.053 -14.816 -49.585  1.00  0.61           C  
ATOM    854  OH  TYR A  60      -2.996 -14.323 -48.894  1.00  0.61           O  
ATOM    855  H   TYR A  60      -6.078 -17.927 -53.282  1.00  0.61           H  
ATOM    856  HA  TYR A  60      -7.120 -18.183 -50.632  1.00  0.61           H  
ATOM    857 1HB  TYR A  60      -7.343 -16.024 -52.721  1.00  0.61           H  
ATOM    858 2HB  TYR A  60      -8.281 -15.941 -51.245  1.00  0.61           H  
ATOM    859  HD1 TYR A  60      -4.931 -15.966 -52.616  1.00  0.61           H  
ATOM    860  HD2 TYR A  60      -7.320 -15.533 -49.132  1.00  0.61           H  
ATOM    861  HE1 TYR A  60      -2.945 -15.081 -51.416  1.00  0.61           H  
ATOM    862  HE2 TYR A  60      -5.375 -14.640 -47.901  1.00  0.61           H  
ATOM    863  HH  TYR A  60      -2.148 -14.657 -49.247  1.00  0.61           H  
ATOM    864  N   ARG A  61      -9.418 -18.442 -52.974  1.00  0.62           N  
ATOM    865  CA  ARG A  61     -10.754 -18.967 -53.186  1.00  0.62           C  
ATOM    866  C   ARG A  61     -10.890 -20.391 -52.638  1.00  0.62           C  
ATOM    867  O   ARG A  61     -11.813 -20.676 -51.867  1.00  0.62           O  
ATOM    868  CB  ARG A  61     -11.072 -18.981 -54.670  1.00  0.62           C  
ATOM    869  CG  ARG A  61     -12.384 -19.606 -55.048  1.00  0.62           C  
ATOM    870  CD  ARG A  61     -12.578 -19.584 -56.515  1.00  0.62           C  
ATOM    871  NE  ARG A  61     -13.788 -20.282 -56.909  1.00  0.62           N  
ATOM    872  CZ  ARG A  61     -13.843 -21.616 -57.107  1.00  0.62           C  
ATOM    873  NH1 ARG A  61     -12.756 -22.339 -56.931  1.00  0.62           N  
ATOM    874  NH2 ARG A  61     -14.976 -22.192 -57.470  1.00  0.62           N  
ATOM    875  H   ARG A  61      -8.866 -18.151 -53.782  1.00  0.62           H  
ATOM    876  HA  ARG A  61     -11.466 -18.321 -52.673  1.00  0.62           H  
ATOM    877 1HB  ARG A  61     -11.070 -17.961 -55.043  1.00  0.62           H  
ATOM    878 2HB  ARG A  61     -10.283 -19.518 -55.201  1.00  0.62           H  
ATOM    879 1HG  ARG A  61     -12.384 -20.644 -54.722  1.00  0.62           H  
ATOM    880 2HG  ARG A  61     -13.205 -19.070 -54.573  1.00  0.62           H  
ATOM    881 1HD  ARG A  61     -12.651 -18.552 -56.857  1.00  0.62           H  
ATOM    882 2HD  ARG A  61     -11.729 -20.069 -56.996  1.00  0.62           H  
ATOM    883  HE  ARG A  61     -14.632 -19.742 -57.047  1.00  0.62           H  
ATOM    884 1HH1 ARG A  61     -11.887 -21.890 -56.646  1.00  0.62           H  
ATOM    885 2HH1 ARG A  61     -12.773 -23.340 -57.064  1.00  0.62           H  
ATOM    886 1HH2 ARG A  61     -15.808 -21.633 -57.603  1.00  0.62           H  
ATOM    887 2HH2 ARG A  61     -15.010 -23.190 -57.614  1.00  0.62           H  
ATOM    888  N   ASP A  62      -9.957 -21.288 -53.006  1.00  0.63           N  
ATOM    889  CA  ASP A  62     -10.046 -22.683 -52.556  1.00  0.63           C  
ATOM    890  C   ASP A  62      -9.932 -22.781 -51.045  1.00  0.63           C  
ATOM    891  O   ASP A  62     -10.611 -23.593 -50.409  1.00  0.63           O  
ATOM    892  CB  ASP A  62      -8.958 -23.548 -53.189  1.00  0.63           C  
ATOM    893  CG  ASP A  62      -9.148 -23.827 -54.691  1.00  0.63           C  
ATOM    894  OD1 ASP A  62     -10.215 -23.591 -55.224  1.00  0.63           O  
ATOM    895  OD2 ASP A  62      -8.204 -24.289 -55.291  1.00  0.63           O  
ATOM    896  H   ASP A  62      -9.184 -21.009 -53.613  1.00  0.63           H  
ATOM    897  HA  ASP A  62     -11.017 -23.077 -52.850  1.00  0.63           H  
ATOM    898 1HB  ASP A  62      -7.997 -23.053 -53.046  1.00  0.63           H  
ATOM    899 2HB  ASP A  62      -8.907 -24.501 -52.664  1.00  0.63           H  
ATOM    900  N   LEU A  63      -9.093 -21.928 -50.456  1.00  0.66           N  
ATOM    901  CA  LEU A  63      -8.915 -21.898 -49.020  1.00  0.66           C  
ATOM    902  C   LEU A  63     -10.263 -21.626 -48.396  1.00  0.66           C  
ATOM    903  O   LEU A  63     -10.747 -22.410 -47.585  1.00  0.66           O  
ATOM    904  CB  LEU A  63      -7.926 -20.767 -48.649  1.00  0.66           C  
ATOM    905  CG  LEU A  63      -7.623 -20.482 -47.188  1.00  0.66           C  
ATOM    906  CD1 LEU A  63      -6.964 -21.674 -46.598  1.00  0.66           C  
ATOM    907  CD2 LEU A  63      -6.739 -19.253 -47.065  1.00  0.66           C  
ATOM    908  H   LEU A  63      -8.543 -21.292 -51.028  1.00  0.66           H  
ATOM    909  HA  LEU A  63      -8.545 -22.862 -48.677  1.00  0.66           H  
ATOM    910 1HB  LEU A  63      -6.980 -20.972 -49.147  1.00  0.66           H  
ATOM    911 2HB  LEU A  63      -8.310 -19.847 -49.054  1.00  0.66           H  
ATOM    912  HG  LEU A  63      -8.532 -20.288 -46.683  1.00  0.66           H  
ATOM    913 1HD1 LEU A  63      -6.747 -21.513 -45.545  1.00  0.66           H  
ATOM    914 2HD1 LEU A  63      -7.625 -22.500 -46.714  1.00  0.66           H  
ATOM    915 3HD1 LEU A  63      -6.048 -21.860 -47.134  1.00  0.66           H  
ATOM    916 1HD2 LEU A  63      -6.535 -19.045 -46.015  1.00  0.66           H  
ATOM    917 2HD2 LEU A  63      -5.823 -19.443 -47.575  1.00  0.66           H  
ATOM    918 3HD2 LEU A  63      -7.241 -18.403 -47.515  1.00  0.66           H  
ATOM    919  N   CYS A  64     -10.919 -20.559 -48.845  1.00  0.70           N  
ATOM    920  CA  CYS A  64     -12.188 -20.153 -48.269  1.00  0.70           C  
ATOM    921  C   CYS A  64     -13.270 -21.224 -48.423  1.00  0.70           C  
ATOM    922  O   CYS A  64     -14.036 -21.466 -47.485  1.00  0.70           O  
ATOM    923  CB  CYS A  64     -12.617 -18.838 -48.902  1.00  0.70           C  
ATOM    924  SG  CYS A  64     -11.528 -17.464 -48.419  1.00  0.70           S  
ATOM    925  H   CYS A  64     -10.493 -19.975 -49.568  1.00  0.70           H  
ATOM    926  HA  CYS A  64     -12.040 -19.966 -47.212  1.00  0.70           H  
ATOM    927 1HB  CYS A  64     -12.593 -18.925 -49.993  1.00  0.70           H  
ATOM    928 2HB  CYS A  64     -13.635 -18.595 -48.604  1.00  0.70           H  
ATOM    929  HG  CYS A  64     -10.504 -17.855 -49.222  1.00  0.70           H  
ATOM    930  N   ILE A  65     -13.302 -21.909 -49.570  1.00  0.75           N  
ATOM    931  CA  ILE A  65     -14.288 -22.967 -49.795  1.00  0.75           C  
ATOM    932  C   ILE A  65     -14.095 -24.145 -48.843  1.00  0.75           C  
ATOM    933  O   ILE A  65     -15.053 -24.630 -48.228  1.00  0.75           O  
ATOM    934  CB  ILE A  65     -14.231 -23.464 -51.246  1.00  0.75           C  
ATOM    935  CG1 ILE A  65     -14.703 -22.352 -52.185  1.00  0.75           C  
ATOM    936  CG2 ILE A  65     -15.069 -24.734 -51.408  1.00  0.75           C  
ATOM    937  CD1 ILE A  65     -14.407 -22.619 -53.632  1.00  0.75           C  
ATOM    938  H   ILE A  65     -12.644 -21.663 -50.314  1.00  0.75           H  
ATOM    939  HA  ILE A  65     -15.279 -22.546 -49.615  1.00  0.75           H  
ATOM    940  HB  ILE A  65     -13.191 -23.685 -51.502  1.00  0.75           H  
ATOM    941 1HG1 ILE A  65     -15.779 -22.228 -52.069  1.00  0.75           H  
ATOM    942 2HG1 ILE A  65     -14.216 -21.422 -51.899  1.00  0.75           H  
ATOM    943 1HG2 ILE A  65     -15.004 -25.081 -52.437  1.00  0.75           H  
ATOM    944 2HG2 ILE A  65     -14.689 -25.507 -50.740  1.00  0.75           H  
ATOM    945 3HG2 ILE A  65     -16.108 -24.520 -51.161  1.00  0.75           H  
ATOM    946 1HD1 ILE A  65     -14.767 -21.786 -54.229  1.00  0.75           H  
ATOM    947 2HD1 ILE A  65     -13.329 -22.724 -53.764  1.00  0.75           H  
ATOM    948 3HD1 ILE A  65     -14.901 -23.533 -53.946  1.00  0.75           H  
ATOM    949  N   GLU A  66     -12.848 -24.595 -48.708  1.00  0.80           N  
ATOM    950  CA  GLU A  66     -12.541 -25.725 -47.843  1.00  0.80           C  
ATOM    951  C   GLU A  66     -12.827 -25.368 -46.388  1.00  0.80           C  
ATOM    952  O   GLU A  66     -13.331 -26.189 -45.612  1.00  0.80           O  
ATOM    953  CB  GLU A  66     -11.094 -26.139 -48.054  1.00  0.80           C  
ATOM    954  CG  GLU A  66     -10.650 -27.340 -47.287  1.00  0.80           C  
ATOM    955  CD  GLU A  66     -11.350 -28.620 -47.628  1.00  0.80           C  
ATOM    956  OE1 GLU A  66     -11.994 -28.738 -48.675  1.00  0.80           O  
ATOM    957  OE2 GLU A  66     -11.235 -29.502 -46.808  1.00  0.80           O  
ATOM    958  H   GLU A  66     -12.091 -24.151 -49.233  1.00  0.80           H  
ATOM    959  HA  GLU A  66     -13.181 -26.556 -48.122  1.00  0.80           H  
ATOM    960 1HB  GLU A  66     -10.934 -26.349 -49.111  1.00  0.80           H  
ATOM    961 2HB  GLU A  66     -10.447 -25.300 -47.802  1.00  0.80           H  
ATOM    962 1HG  GLU A  66      -9.598 -27.470 -47.494  1.00  0.80           H  
ATOM    963 2HG  GLU A  66     -10.771 -27.139 -46.226  1.00  0.80           H  
ATOM    964  N   ILE A  67     -12.532 -24.132 -46.020  1.00  0.85           N  
ATOM    965  CA  ILE A  67     -12.789 -23.666 -44.677  1.00  0.85           C  
ATOM    966  C   ILE A  67     -14.251 -23.674 -44.369  1.00  0.85           C  
ATOM    967  O   ILE A  67     -14.634 -24.123 -43.296  1.00  0.85           O  
ATOM    968  CB  ILE A  67     -12.278 -22.275 -44.514  1.00  0.85           C  
ATOM    969  CG1 ILE A  67     -10.850 -22.344 -44.580  1.00  0.85           C  
ATOM    970  CG2 ILE A  67     -12.702 -21.746 -43.189  1.00  0.85           C  
ATOM    971  CD1 ILE A  67     -10.285 -21.106 -44.794  1.00  0.85           C  
ATOM    972  H   ILE A  67     -12.093 -23.497 -46.689  1.00  0.85           H  
ATOM    973  HA  ILE A  67     -12.275 -24.321 -43.977  1.00  0.85           H  
ATOM    974  HB  ILE A  67     -12.645 -21.645 -45.318  1.00  0.85           H  
ATOM    975 1HG1 ILE A  67     -10.479 -22.730 -43.627  1.00  0.85           H  
ATOM    976 2HG1 ILE A  67     -10.549 -23.031 -45.351  1.00  0.85           H  
ATOM    977 1HG2 ILE A  67     -12.314 -20.744 -43.043  1.00  0.85           H  
ATOM    978 2HG2 ILE A  67     -13.777 -21.738 -43.119  1.00  0.85           H  
ATOM    979 3HG2 ILE A  67     -12.299 -22.397 -42.459  1.00  0.85           H  
ATOM    980 1HD1 ILE A  67      -9.233 -21.250 -44.807  1.00  0.85           H  
ATOM    981 2HD1 ILE A  67     -10.611 -20.715 -45.723  1.00  0.85           H  
ATOM    982 3HD1 ILE A  67     -10.577 -20.442 -44.031  1.00  0.85           H  
ATOM    983  N   GLU A  68     -15.078 -23.173 -45.289  1.00  0.91           N  
ATOM    984  CA  GLU A  68     -16.507 -23.196 -45.051  1.00  0.91           C  
ATOM    985  C   GLU A  68     -16.974 -24.622 -44.817  1.00  0.91           C  
ATOM    986  O   GLU A  68     -17.739 -24.879 -43.890  1.00  0.91           O  
ATOM    987  CB  GLU A  68     -17.286 -22.555 -46.200  1.00  0.91           C  
ATOM    988  CG  GLU A  68     -18.799 -22.569 -45.967  1.00  0.91           C  
ATOM    989  CD  GLU A  68     -19.620 -21.882 -47.047  1.00  0.91           C  
ATOM    990  OE1 GLU A  68     -19.090 -21.095 -47.793  1.00  0.91           O  
ATOM    991  OE2 GLU A  68     -20.792 -22.190 -47.130  1.00  0.91           O  
ATOM    992  H   GLU A  68     -14.710 -22.777 -46.156  1.00  0.91           H  
ATOM    993  HA  GLU A  68     -16.721 -22.636 -44.152  1.00  0.91           H  
ATOM    994 1HB  GLU A  68     -16.959 -21.521 -46.331  1.00  0.91           H  
ATOM    995 2HB  GLU A  68     -17.072 -23.089 -47.129  1.00  0.91           H  
ATOM    996 1HG  GLU A  68     -19.105 -23.609 -45.907  1.00  0.91           H  
ATOM    997 2HG  GLU A  68     -19.011 -22.105 -45.002  1.00  0.91           H  
ATOM    998  N   ARG A  69     -16.483 -25.574 -45.606  1.00  0.97           N  
ATOM    999  CA  ARG A  69     -16.921 -26.950 -45.409  1.00  0.97           C  
ATOM   1000  C   ARG A  69     -16.562 -27.448 -43.999  1.00  0.97           C  
ATOM   1001  O   ARG A  69     -17.382 -28.066 -43.311  1.00  0.97           O  
ATOM   1002  CB  ARG A  69     -16.257 -27.835 -46.452  1.00  0.97           C  
ATOM   1003  CG  ARG A  69     -16.756 -27.632 -47.874  1.00  0.97           C  
ATOM   1004  CD  ARG A  69     -15.932 -28.395 -48.851  1.00  0.97           C  
ATOM   1005  NE  ARG A  69     -16.375 -28.204 -50.216  1.00  0.97           N  
ATOM   1006  CZ  ARG A  69     -15.615 -28.449 -51.298  1.00  0.97           C  
ATOM   1007  NH1 ARG A  69     -14.359 -28.867 -51.165  1.00  0.97           N  
ATOM   1008  NH2 ARG A  69     -16.121 -28.263 -52.513  1.00  0.97           N  
ATOM   1009  H   ARG A  69     -15.844 -25.332 -46.369  1.00  0.97           H  
ATOM   1010  HA  ARG A  69     -18.001 -26.991 -45.537  1.00  0.97           H  
ATOM   1011 1HB  ARG A  69     -15.186 -27.650 -46.460  1.00  0.97           H  
ATOM   1012 2HB  ARG A  69     -16.402 -28.880 -46.189  1.00  0.97           H  
ATOM   1013 1HG  ARG A  69     -17.788 -27.970 -47.949  1.00  0.97           H  
ATOM   1014 2HG  ARG A  69     -16.699 -26.575 -48.129  1.00  0.97           H  
ATOM   1015 1HD  ARG A  69     -14.895 -28.067 -48.783  1.00  0.97           H  
ATOM   1016 2HD  ARG A  69     -15.986 -29.457 -48.621  1.00  0.97           H  
ATOM   1017  HE  ARG A  69     -17.324 -27.881 -50.367  1.00  0.97           H  
ATOM   1018 1HH1 ARG A  69     -13.903 -28.985 -50.228  1.00  0.97           H  
ATOM   1019 2HH1 ARG A  69     -13.811 -29.045 -51.991  1.00  0.97           H  
ATOM   1020 1HH2 ARG A  69     -17.073 -27.937 -52.622  1.00  0.97           H  
ATOM   1021 2HH2 ARG A  69     -15.554 -28.440 -53.330  1.00  0.97           H  
ATOM   1022  N   ARG A  70     -15.353 -27.133 -43.545  1.00  1.03           N  
ATOM   1023  CA  ARG A  70     -14.900 -27.542 -42.219  1.00  1.03           C  
ATOM   1024  C   ARG A  70     -15.624 -26.789 -41.098  1.00  1.03           C  
ATOM   1025  O   ARG A  70     -15.959 -27.365 -40.058  1.00  1.03           O  
ATOM   1026  CB  ARG A  70     -13.413 -27.340 -42.151  1.00  1.03           C  
ATOM   1027  CG  ARG A  70     -12.618 -28.341 -42.992  1.00  1.03           C  
ATOM   1028  CD  ARG A  70     -11.174 -27.979 -43.113  1.00  1.03           C  
ATOM   1029  NE  ARG A  70     -10.442 -28.966 -43.929  1.00  1.03           N  
ATOM   1030  CZ  ARG A  70      -9.756 -30.024 -43.451  1.00  1.03           C  
ATOM   1031  NH1 ARG A  70      -9.633 -30.219 -42.154  1.00  1.03           N  
ATOM   1032  NH2 ARG A  70      -9.203 -30.870 -44.300  1.00  1.03           N  
ATOM   1033  H   ARG A  70     -14.711 -26.621 -44.156  1.00  1.03           H  
ATOM   1034  HA  ARG A  70     -15.100 -28.601 -42.106  1.00  1.03           H  
ATOM   1035 1HB  ARG A  70     -13.170 -26.342 -42.513  1.00  1.03           H  
ATOM   1036 2HB  ARG A  70     -13.075 -27.431 -41.124  1.00  1.03           H  
ATOM   1037 1HG  ARG A  70     -12.693 -29.332 -42.547  1.00  1.03           H  
ATOM   1038 2HG  ARG A  70     -13.036 -28.364 -44.004  1.00  1.03           H  
ATOM   1039 1HD  ARG A  70     -11.104 -27.009 -43.610  1.00  1.03           H  
ATOM   1040 2HD  ARG A  70     -10.706 -27.920 -42.130  1.00  1.03           H  
ATOM   1041  HE  ARG A  70     -10.538 -28.908 -44.954  1.00  1.03           H  
ATOM   1042 1HH1 ARG A  70     -10.052 -29.570 -41.501  1.00  1.03           H  
ATOM   1043 2HH1 ARG A  70      -9.111 -31.014 -41.809  1.00  1.03           H  
ATOM   1044 1HH2 ARG A  70      -9.310 -30.719 -45.303  1.00  1.03           H  
ATOM   1045 2HH2 ARG A  70      -8.692 -31.671 -43.960  1.00  1.03           H  
ATOM   1046  N   ALA A  71     -15.879 -25.501 -41.312  1.00  1.09           N  
ATOM   1047  CA  ALA A  71     -16.574 -24.676 -40.338  1.00  1.09           C  
ATOM   1048  C   ALA A  71     -17.949 -25.241 -40.113  1.00  1.09           C  
ATOM   1049  O   ALA A  71     -18.445 -25.308 -38.987  1.00  1.09           O  
ATOM   1050  CB  ALA A  71     -16.676 -23.259 -40.838  1.00  1.09           C  
ATOM   1051  H   ALA A  71     -15.578 -25.075 -42.178  1.00  1.09           H  
ATOM   1052  HA  ALA A  71     -16.019 -24.701 -39.400  1.00  1.09           H  
ATOM   1053 1HB  ALA A  71     -17.184 -22.637 -40.101  1.00  1.09           H  
ATOM   1054 2HB  ALA A  71     -15.672 -22.904 -40.998  1.00  1.09           H  
ATOM   1055 3HB  ALA A  71     -17.226 -23.241 -41.774  1.00  1.09           H  
ATOM   1056  N   ARG A  72     -18.554 -25.687 -41.208  1.00  1.17           N  
ATOM   1057  CA  ARG A  72     -19.855 -26.295 -41.174  1.00  1.17           C  
ATOM   1058  C   ARG A  72     -19.857 -27.588 -40.338  1.00  1.17           C  
ATOM   1059  O   ARG A  72     -20.847 -27.908 -39.668  1.00  1.17           O  
ATOM   1060  CB  ARG A  72     -20.352 -26.544 -42.598  1.00  1.17           C  
ATOM   1061  CG  ARG A  72     -20.820 -25.318 -43.419  1.00  1.17           C  
ATOM   1062  CD  ARG A  72     -21.231 -25.699 -44.808  1.00  1.17           C  
ATOM   1063  NE  ARG A  72     -21.786 -24.551 -45.522  1.00  1.17           N  
ATOM   1064  CZ  ARG A  72     -23.069 -24.184 -45.443  1.00  1.17           C  
ATOM   1065  NH1 ARG A  72     -23.909 -24.905 -44.747  1.00  1.17           N  
ATOM   1066  NH2 ARG A  72     -23.453 -23.093 -46.057  1.00  1.17           N  
ATOM   1067  H   ARG A  72     -18.102 -25.576 -42.117  1.00  1.17           H  
ATOM   1068  HA  ARG A  72     -20.515 -25.577 -40.704  1.00  1.17           H  
ATOM   1069 1HB  ARG A  72     -19.559 -26.982 -43.162  1.00  1.17           H  
ATOM   1070 2HB  ARG A  72     -21.179 -27.232 -42.580  1.00  1.17           H  
ATOM   1071 1HG  ARG A  72     -21.674 -24.874 -42.968  1.00  1.17           H  
ATOM   1072 2HG  ARG A  72     -20.045 -24.571 -43.474  1.00  1.17           H  
ATOM   1073 1HD  ARG A  72     -20.357 -26.052 -45.354  1.00  1.17           H  
ATOM   1074 2HD  ARG A  72     -21.985 -26.484 -44.769  1.00  1.17           H  
ATOM   1075  HE  ARG A  72     -21.172 -23.935 -46.073  1.00  1.17           H  
ATOM   1076 1HH1 ARG A  72     -23.586 -25.750 -44.307  1.00  1.17           H  
ATOM   1077 2HH1 ARG A  72     -24.889 -24.607 -44.631  1.00  1.17           H  
ATOM   1078 1HH2 ARG A  72     -22.745 -22.563 -46.580  1.00  1.17           H  
ATOM   1079 2HH2 ARG A  72     -24.418 -22.787 -46.009  1.00  1.17           H  
ATOM   1080  N   GLN A  73     -18.753 -28.342 -40.356  1.00  1.25           N  
ATOM   1081  CA  GLN A  73     -18.690 -29.564 -39.552  1.00  1.25           C  
ATOM   1082  C   GLN A  73     -18.737 -29.176 -38.068  1.00  1.25           C  
ATOM   1083  O   GLN A  73     -19.472 -29.757 -37.256  1.00  1.25           O  
ATOM   1084  CB  GLN A  73     -17.364 -30.287 -39.804  1.00  1.25           C  
ATOM   1085  CG  GLN A  73     -17.169 -30.837 -41.198  1.00  1.25           C  
ATOM   1086  CD  GLN A  73     -15.758 -31.331 -41.432  1.00  1.25           C  
ATOM   1087  OE1 GLN A  73     -14.977 -31.552 -40.487  1.00  1.25           O  
ATOM   1088  NE2 GLN A  73     -15.405 -31.505 -42.704  1.00  1.25           N  
ATOM   1089  H   GLN A  73     -17.974 -28.081 -40.964  1.00  1.25           H  
ATOM   1090  HA  GLN A  73     -19.538 -30.195 -39.782  1.00  1.25           H  
ATOM   1091 1HB  GLN A  73     -16.537 -29.634 -39.582  1.00  1.25           H  
ATOM   1092 2HB  GLN A  73     -17.294 -31.125 -39.115  1.00  1.25           H  
ATOM   1093 1HG  GLN A  73     -17.824 -31.667 -41.360  1.00  1.25           H  
ATOM   1094 2HG  GLN A  73     -17.387 -30.055 -41.911  1.00  1.25           H  
ATOM   1095 1HE2 GLN A  73     -14.487 -31.825 -42.938  1.00  1.25           H  
ATOM   1096 2HE2 GLN A  73     -16.070 -31.314 -43.430  1.00  1.25           H  
ATOM   1097  N   LEU A  74     -17.973 -28.138 -37.728  1.00  1.34           N  
ATOM   1098  CA  LEU A  74     -17.928 -27.672 -36.350  1.00  1.34           C  
ATOM   1099  C   LEU A  74     -19.279 -27.123 -35.901  1.00  1.34           C  
ATOM   1100  O   LEU A  74     -19.753 -27.401 -34.793  1.00  1.34           O  
ATOM   1101  CB  LEU A  74     -16.839 -26.595 -36.205  1.00  1.34           C  
ATOM   1102  CG  LEU A  74     -15.380 -27.061 -36.286  1.00  1.34           C  
ATOM   1103  CD1 LEU A  74     -14.485 -25.844 -36.339  1.00  1.34           C  
ATOM   1104  CD2 LEU A  74     -15.054 -27.903 -35.036  1.00  1.34           C  
ATOM   1105  H   LEU A  74     -17.394 -27.693 -38.446  1.00  1.34           H  
ATOM   1106  HA  LEU A  74     -17.671 -28.515 -35.714  1.00  1.34           H  
ATOM   1107 1HB  LEU A  74     -16.985 -25.858 -36.989  1.00  1.34           H  
ATOM   1108 2HB  LEU A  74     -16.970 -26.094 -35.256  1.00  1.34           H  
ATOM   1109  HG  LEU A  74     -15.223 -27.652 -37.196  1.00  1.34           H  
ATOM   1110 1HD1 LEU A  74     -13.447 -26.145 -36.396  1.00  1.34           H  
ATOM   1111 2HD1 LEU A  74     -14.737 -25.251 -37.220  1.00  1.34           H  
ATOM   1112 3HD1 LEU A  74     -14.646 -25.250 -35.443  1.00  1.34           H  
ATOM   1113 1HD2 LEU A  74     -14.020 -28.224 -35.072  1.00  1.34           H  
ATOM   1114 2HD2 LEU A  74     -15.212 -27.304 -34.140  1.00  1.34           H  
ATOM   1115 3HD2 LEU A  74     -15.705 -28.776 -35.003  1.00  1.34           H  
ATOM   1116  N   ARG A  75     -19.945 -26.406 -36.789  1.00  1.41           N  
ATOM   1117  CA  ARG A  75     -21.225 -25.828 -36.439  1.00  1.41           C  
ATOM   1118  C   ARG A  75     -22.294 -26.826 -36.099  1.00  1.41           C  
ATOM   1119  O   ARG A  75     -22.985 -26.689 -35.087  1.00  1.41           O  
ATOM   1120  CB  ARG A  75     -21.715 -25.011 -37.580  1.00  1.41           C  
ATOM   1121  CG  ARG A  75     -21.030 -23.768 -37.703  1.00  1.41           C  
ATOM   1122  CD  ARG A  75     -21.443 -22.943 -36.613  1.00  1.41           C  
ATOM   1123  NE  ARG A  75     -22.863 -22.767 -36.641  1.00  1.41           N  
ATOM   1124  CZ  ARG A  75     -23.647 -22.666 -35.546  1.00  1.41           C  
ATOM   1125  NH1 ARG A  75     -23.108 -22.741 -34.338  1.00  1.41           N  
ATOM   1126  NH2 ARG A  75     -24.958 -22.503 -35.678  1.00  1.41           N  
ATOM   1127  H   ARG A  75     -19.530 -26.205 -37.698  1.00  1.41           H  
ATOM   1128  HA  ARG A  75     -21.071 -25.179 -35.576  1.00  1.41           H  
ATOM   1129 1HB  ARG A  75     -21.591 -25.559 -38.510  1.00  1.41           H  
ATOM   1130 2HB  ARG A  75     -22.777 -24.806 -37.463  1.00  1.41           H  
ATOM   1131 1HG  ARG A  75     -19.959 -23.918 -37.641  1.00  1.41           H  
ATOM   1132 2HG  ARG A  75     -21.284 -23.359 -38.615  1.00  1.41           H  
ATOM   1133 1HD  ARG A  75     -21.200 -23.431 -35.717  1.00  1.41           H  
ATOM   1134 2HD  ARG A  75     -20.958 -21.970 -36.656  1.00  1.41           H  
ATOM   1135  HE  ARG A  75     -23.297 -22.732 -37.568  1.00  1.41           H  
ATOM   1136 1HH1 ARG A  75     -22.083 -22.893 -34.235  1.00  1.41           H  
ATOM   1137 2HH1 ARG A  75     -23.694 -22.675 -33.519  1.00  1.41           H  
ATOM   1138 1HH2 ARG A  75     -25.375 -22.451 -36.602  1.00  1.41           H  
ATOM   1139 2HH2 ARG A  75     -25.541 -22.436 -34.859  1.00  1.41           H  
ATOM   1140  N   ASP A  76     -22.426 -27.871 -36.901  1.00  1.43           N  
ATOM   1141  CA  ASP A  76     -23.453 -28.849 -36.589  1.00  1.43           C  
ATOM   1142  C   ASP A  76     -23.195 -29.531 -35.244  1.00  1.43           C  
ATOM   1143  O   ASP A  76     -24.137 -29.936 -34.563  1.00  1.43           O  
ATOM   1144  CB  ASP A  76     -23.665 -29.843 -37.700  1.00  1.43           C  
ATOM   1145  CG  ASP A  76     -24.897 -30.760 -37.426  1.00  1.43           C  
ATOM   1146  OD1 ASP A  76     -26.000 -30.258 -37.425  1.00  1.43           O  
ATOM   1147  OD2 ASP A  76     -24.702 -31.946 -37.185  1.00  1.43           O  
ATOM   1148  H   ASP A  76     -21.838 -27.964 -37.734  1.00  1.43           H  
ATOM   1149  HA  ASP A  76     -24.395 -28.311 -36.493  1.00  1.43           H  
ATOM   1150 1HB  ASP A  76     -23.846 -29.310 -38.607  1.00  1.43           H  
ATOM   1151 2HB  ASP A  76     -22.817 -30.387 -37.843  1.00  1.43           H  
ATOM   1152  N   ARG A  77     -21.923 -29.654 -34.838  1.00  1.38           N  
ATOM   1153  CA  ARG A  77     -21.621 -30.271 -33.546  1.00  1.38           C  
ATOM   1154  C   ARG A  77     -21.906 -29.369 -32.346  1.00  1.38           C  
ATOM   1155  O   ARG A  77     -21.710 -29.786 -31.202  1.00  1.38           O  
ATOM   1156  CB  ARG A  77     -20.189 -30.761 -33.461  1.00  1.38           C  
ATOM   1157  CG  ARG A  77     -19.920 -31.909 -34.303  1.00  1.38           C  
ATOM   1158  CD  ARG A  77     -20.763 -33.148 -33.873  1.00  1.38           C  
ATOM   1159  NE  ARG A  77     -22.154 -33.129 -34.424  1.00  1.38           N  
ATOM   1160  CZ  ARG A  77     -23.168 -33.961 -34.092  1.00  1.38           C  
ATOM   1161  NH1 ARG A  77     -23.002 -34.905 -33.183  1.00  1.38           N  
ATOM   1162  NH2 ARG A  77     -24.346 -33.829 -34.698  1.00  1.38           N  
ATOM   1163  H   ARG A  77     -21.158 -29.346 -35.444  1.00  1.38           H  
ATOM   1164  HA  ARG A  77     -22.258 -31.148 -33.450  1.00  1.38           H  
ATOM   1165 1HB  ARG A  77     -19.531 -29.976 -33.812  1.00  1.38           H  
ATOM   1166 2HB  ARG A  77     -19.921 -30.999 -32.433  1.00  1.38           H  
ATOM   1167 1HG  ARG A  77     -20.147 -31.596 -35.272  1.00  1.38           H  
ATOM   1168 2HG  ARG A  77     -18.867 -32.162 -34.271  1.00  1.38           H  
ATOM   1169 1HD  ARG A  77     -20.268 -34.055 -34.225  1.00  1.38           H  
ATOM   1170 2HD  ARG A  77     -20.832 -33.178 -32.788  1.00  1.38           H  
ATOM   1171  HE  ARG A  77     -22.369 -32.426 -35.120  1.00  1.38           H  
ATOM   1172 1HH1 ARG A  77     -22.110 -35.014 -32.722  1.00  1.38           H  
ATOM   1173 2HH1 ARG A  77     -23.768 -35.521 -32.950  1.00  1.38           H  
ATOM   1174 1HH2 ARG A  77     -24.491 -33.103 -35.436  1.00  1.38           H  
ATOM   1175 2HH2 ARG A  77     -25.105 -34.441 -34.462  1.00  1.38           H  
ATOM   1176  N   GLY A  78     -22.347 -28.134 -32.587  1.00  1.29           N  
ATOM   1177  CA  GLY A  78     -22.653 -27.246 -31.486  1.00  1.29           C  
ATOM   1178  C   GLY A  78     -21.573 -26.222 -31.191  1.00  1.29           C  
ATOM   1179  O   GLY A  78     -21.599 -25.605 -30.128  1.00  1.29           O  
ATOM   1180  H   GLY A  78     -22.503 -27.806 -33.538  1.00  1.29           H  
ATOM   1181 1HA  GLY A  78     -23.581 -26.724 -31.715  1.00  1.29           H  
ATOM   1182 2HA  GLY A  78     -22.843 -27.835 -30.591  1.00  1.29           H  
ATOM   1183  N   ILE A  79     -20.638 -26.012 -32.117  1.00  1.16           N  
ATOM   1184  CA  ILE A  79     -19.601 -25.024 -31.857  1.00  1.16           C  
ATOM   1185  C   ILE A  79     -19.941 -23.683 -32.513  1.00  1.16           C  
ATOM   1186  O   ILE A  79     -20.112 -23.604 -33.727  1.00  1.16           O  
ATOM   1187  CB  ILE A  79     -18.267 -25.537 -32.423  1.00  1.16           C  
ATOM   1188  CG1 ILE A  79     -17.830 -26.766 -31.676  1.00  1.16           C  
ATOM   1189  CG2 ILE A  79     -17.246 -24.482 -32.380  1.00  1.16           C  
ATOM   1190  CD1 ILE A  79     -18.268 -28.032 -32.258  1.00  1.16           C  
ATOM   1191  H   ILE A  79     -20.621 -26.539 -32.991  1.00  1.16           H  
ATOM   1192  HA  ILE A  79     -19.506 -24.873 -30.781  1.00  1.16           H  
ATOM   1193  HB  ILE A  79     -18.416 -25.818 -33.446  1.00  1.16           H  
ATOM   1194 1HG1 ILE A  79     -16.747 -26.776 -31.593  1.00  1.16           H  
ATOM   1195 2HG1 ILE A  79     -18.273 -26.720 -30.693  1.00  1.16           H  
ATOM   1196 1HG2 ILE A  79     -16.337 -24.848 -32.814  1.00  1.16           H  
ATOM   1197 2HG2 ILE A  79     -17.601 -23.628 -32.955  1.00  1.16           H  
ATOM   1198 3HG2 ILE A  79     -17.070 -24.181 -31.347  1.00  1.16           H  
ATOM   1199 1HD1 ILE A  79     -17.945 -28.854 -31.634  1.00  1.16           H  
ATOM   1200 2HD1 ILE A  79     -19.346 -28.034 -32.321  1.00  1.16           H  
ATOM   1201 3HD1 ILE A  79     -17.845 -28.140 -33.247  1.00  1.16           H  
ATOM   1202  N   GLY A  80     -20.051 -22.627 -31.706  1.00  1.03           N  
ATOM   1203  CA  GLY A  80     -20.402 -21.303 -32.218  1.00  1.03           C  
ATOM   1204  C   GLY A  80     -19.505 -20.204 -31.638  1.00  1.03           C  
ATOM   1205  O   GLY A  80     -18.454 -20.497 -31.060  1.00  1.03           O  
ATOM   1206  H   GLY A  80     -19.921 -22.745 -30.693  1.00  1.03           H  
ATOM   1207 1HA  GLY A  80     -20.317 -21.309 -33.303  1.00  1.03           H  
ATOM   1208 2HA  GLY A  80     -21.443 -21.106 -31.971  1.00  1.03           H  
ATOM   1209  N   PRO A  81     -19.895 -18.926 -31.796  1.00  0.91           N  
ATOM   1210  CA  PRO A  81     -19.156 -17.771 -31.340  1.00  0.91           C  
ATOM   1211  C   PRO A  81     -18.791 -17.863 -29.882  1.00  0.91           C  
ATOM   1212  O   PRO A  81     -19.646 -18.051 -29.019  1.00  0.91           O  
ATOM   1213  CB  PRO A  81     -20.137 -16.632 -31.608  1.00  0.91           C  
ATOM   1214  CG  PRO A  81     -20.949 -17.126 -32.795  1.00  0.91           C  
ATOM   1215  CD  PRO A  81     -21.128 -18.609 -32.532  1.00  0.91           C  
ATOM   1216  HA  PRO A  81     -18.289 -17.617 -31.937  1.00  0.91           H  
ATOM   1217 1HB  PRO A  81     -20.741 -16.433 -30.712  1.00  0.91           H  
ATOM   1218 2HB  PRO A  81     -19.577 -15.703 -31.828  1.00  0.91           H  
ATOM   1219 1HG  PRO A  81     -21.903 -16.582 -32.855  1.00  0.91           H  
ATOM   1220 2HG  PRO A  81     -20.412 -16.920 -33.737  1.00  0.91           H  
ATOM   1221 1HD  PRO A  81     -22.016 -18.796 -31.910  1.00  0.91           H  
ATOM   1222 2HD  PRO A  81     -21.160 -19.140 -33.491  1.00  0.91           H  
ATOM   1223  N   GLY A  82     -17.510 -17.678 -29.619  1.00  0.82           N  
ATOM   1224  CA  GLY A  82     -16.978 -17.692 -28.260  1.00  0.82           C  
ATOM   1225  C   GLY A  82     -16.646 -19.090 -27.718  1.00  0.82           C  
ATOM   1226  O   GLY A  82     -16.061 -19.206 -26.641  1.00  0.82           O  
ATOM   1227  H   GLY A  82     -16.875 -17.542 -30.412  1.00  0.82           H  
ATOM   1228 1HA  GLY A  82     -16.076 -17.080 -28.232  1.00  0.82           H  
ATOM   1229 2HA  GLY A  82     -17.695 -17.214 -27.597  1.00  0.82           H  
ATOM   1230  N   ASP A  83     -17.001 -20.147 -28.446  1.00  0.77           N  
ATOM   1231  CA  ASP A  83     -16.710 -21.501 -27.984  1.00  0.77           C  
ATOM   1232  C   ASP A  83     -15.269 -21.780 -28.305  1.00  0.77           C  
ATOM   1233  O   ASP A  83     -14.688 -21.060 -29.109  1.00  0.77           O  
ATOM   1234  CB  ASP A  83     -17.631 -22.537 -28.615  1.00  0.77           C  
ATOM   1235  CG  ASP A  83     -19.053 -22.423 -28.104  1.00  0.77           C  
ATOM   1236  OD1 ASP A  83     -19.230 -22.124 -26.942  1.00  0.77           O  
ATOM   1237  OD2 ASP A  83     -19.958 -22.625 -28.882  1.00  0.77           O  
ATOM   1238  H   ASP A  83     -17.495 -20.026 -29.333  1.00  0.77           H  
ATOM   1239  HA  ASP A  83     -16.836 -21.545 -26.902  1.00  0.77           H  
ATOM   1240 1HB  ASP A  83     -17.630 -22.418 -29.696  1.00  0.77           H  
ATOM   1241 2HB  ASP A  83     -17.260 -23.529 -28.398  1.00  0.77           H  
ATOM   1242  N   ARG A  84     -14.663 -22.745 -27.630  1.00  0.75           N  
ATOM   1243  CA  ARG A  84     -13.265 -23.061 -27.900  1.00  0.75           C  
ATOM   1244  C   ARG A  84     -13.084 -24.417 -28.582  1.00  0.75           C  
ATOM   1245  O   ARG A  84     -13.659 -25.416 -28.141  1.00  0.75           O  
ATOM   1246  CB  ARG A  84     -12.508 -23.050 -26.578  1.00  0.75           C  
ATOM   1247  CG  ARG A  84     -12.181 -21.656 -25.979  1.00  0.75           C  
ATOM   1248  CD  ARG A  84     -13.379 -20.981 -25.373  1.00  0.75           C  
ATOM   1249  NE  ARG A  84     -13.113 -19.658 -24.737  1.00  0.75           N  
ATOM   1250  CZ  ARG A  84     -12.803 -19.456 -23.439  1.00  0.75           C  
ATOM   1251  NH1 ARG A  84     -12.654 -20.473 -22.605  1.00  0.75           N  
ATOM   1252  NH2 ARG A  84     -12.674 -18.201 -23.027  1.00  0.75           N  
ATOM   1253  H   ARG A  84     -15.178 -23.275 -26.939  1.00  0.75           H  
ATOM   1254  HA  ARG A  84     -12.848 -22.293 -28.553  1.00  0.75           H  
ATOM   1255 1HB  ARG A  84     -13.080 -23.590 -25.821  1.00  0.75           H  
ATOM   1256 2HB  ARG A  84     -11.575 -23.575 -26.702  1.00  0.75           H  
ATOM   1257 1HG  ARG A  84     -11.481 -21.810 -25.188  1.00  0.75           H  
ATOM   1258 2HG  ARG A  84     -11.745 -21.014 -26.730  1.00  0.75           H  
ATOM   1259 1HD  ARG A  84     -14.112 -20.818 -26.124  1.00  0.75           H  
ATOM   1260 2HD  ARG A  84     -13.794 -21.643 -24.609  1.00  0.75           H  
ATOM   1261  HE  ARG A  84     -13.203 -18.793 -25.312  1.00  0.75           H  
ATOM   1262 1HH1 ARG A  84     -12.709 -21.444 -22.953  1.00  0.75           H  
ATOM   1263 2HH1 ARG A  84     -12.449 -20.312 -21.631  1.00  0.75           H  
ATOM   1264 1HH2 ARG A  84     -12.795 -17.436 -23.729  1.00  0.75           H  
ATOM   1265 2HH2 ARG A  84     -12.490 -17.982 -22.064  1.00  0.75           H  
ATOM   1266  N   VAL A  85     -12.224 -24.455 -29.602  1.00  0.74           N  
ATOM   1267  CA  VAL A  85     -11.878 -25.696 -30.305  1.00  0.74           C  
ATOM   1268  C   VAL A  85     -10.376 -25.919 -30.260  1.00  0.74           C  
ATOM   1269  O   VAL A  85      -9.595 -25.027 -30.614  1.00  0.74           O  
ATOM   1270  CB  VAL A  85     -12.326 -25.669 -31.772  1.00  0.74           C  
ATOM   1271  CG1 VAL A  85     -11.913 -26.972 -32.500  1.00  0.74           C  
ATOM   1272  CG2 VAL A  85     -13.814 -25.503 -31.842  1.00  0.74           C  
ATOM   1273  H   VAL A  85     -11.806 -23.578 -29.921  1.00  0.74           H  
ATOM   1274  HA  VAL A  85     -12.378 -26.525 -29.815  1.00  0.74           H  
ATOM   1275  HB  VAL A  85     -11.839 -24.847 -32.263  1.00  0.74           H  
ATOM   1276 1HG1 VAL A  85     -12.228 -26.932 -33.535  1.00  0.74           H  
ATOM   1277 2HG1 VAL A  85     -10.833 -27.094 -32.463  1.00  0.74           H  
ATOM   1278 3HG1 VAL A  85     -12.382 -27.820 -32.025  1.00  0.74           H  
ATOM   1279 1HG2 VAL A  85     -14.111 -25.472 -32.883  1.00  0.74           H  
ATOM   1280 2HG2 VAL A  85     -14.296 -26.340 -31.343  1.00  0.74           H  
ATOM   1281 3HG2 VAL A  85     -14.103 -24.578 -31.355  1.00  0.74           H  
ATOM   1282  N   GLY A  86      -9.977 -27.098 -29.817  1.00  0.75           N  
ATOM   1283  CA  GLY A  86      -8.570 -27.401 -29.707  1.00  0.75           C  
ATOM   1284  C   GLY A  86      -8.062 -27.990 -30.991  1.00  0.75           C  
ATOM   1285  O   GLY A  86      -8.802 -28.706 -31.663  1.00  0.75           O  
ATOM   1286  H   GLY A  86     -10.679 -27.801 -29.593  1.00  0.75           H  
ATOM   1287 1HA  GLY A  86      -8.023 -26.505 -29.482  1.00  0.75           H  
ATOM   1288 2HA  GLY A  86      -8.420 -28.095 -28.891  1.00  0.75           H  
ATOM   1289  N   VAL A  87      -6.824 -27.676 -31.347  1.00  0.77           N  
ATOM   1290  CA  VAL A  87      -6.261 -28.235 -32.572  1.00  0.77           C  
ATOM   1291  C   VAL A  87      -4.857 -28.804 -32.351  1.00  0.77           C  
ATOM   1292  O   VAL A  87      -3.963 -28.097 -31.880  1.00  0.77           O  
ATOM   1293  CB  VAL A  87      -6.268 -27.170 -33.681  1.00  0.77           C  
ATOM   1294  CG1 VAL A  87      -5.682 -27.748 -34.971  1.00  0.77           C  
ATOM   1295  CG2 VAL A  87      -7.766 -26.657 -33.923  1.00  0.77           C  
ATOM   1296  H   VAL A  87      -6.291 -27.040 -30.748  1.00  0.77           H  
ATOM   1297  HA  VAL A  87      -6.904 -29.048 -32.900  1.00  0.77           H  
ATOM   1298  HB  VAL A  87      -5.631 -26.358 -33.375  1.00  0.77           H  
ATOM   1299 1HG1 VAL A  87      -5.672 -26.988 -35.749  1.00  0.77           H  
ATOM   1300 2HG1 VAL A  87      -4.674 -28.073 -34.787  1.00  0.77           H  
ATOM   1301 3HG1 VAL A  87      -6.291 -28.590 -35.297  1.00  0.77           H  
ATOM   1302 1HG2 VAL A  87      -7.812 -25.923 -34.707  1.00  0.77           H  
ATOM   1303 2HG2 VAL A  87      -8.383 -27.476 -34.203  1.00  0.77           H  
ATOM   1304 3HG2 VAL A  87      -8.166 -26.214 -33.017  1.00  0.77           H  
ATOM   1305  N   ARG A  88      -4.666 -30.070 -32.742  1.00  0.80           N  
ATOM   1306  CA  ARG A  88      -3.401 -30.799 -32.564  1.00  0.80           C  
ATOM   1307  C   ARG A  88      -2.642 -31.069 -33.875  1.00  0.80           C  
ATOM   1308  O   ARG A  88      -1.840 -32.000 -33.952  1.00  0.80           O  
ATOM   1309  CB  ARG A  88      -3.693 -32.143 -31.919  1.00  0.80           C  
ATOM   1310  CG  ARG A  88      -4.393 -32.070 -30.562  1.00  0.80           C  
ATOM   1311  CD  ARG A  88      -4.705 -33.431 -29.993  1.00  0.80           C  
ATOM   1312  NE  ARG A  88      -3.525 -34.135 -29.481  1.00  0.80           N  
ATOM   1313  CZ  ARG A  88      -3.511 -35.448 -29.129  1.00  0.80           C  
ATOM   1314  NH1 ARG A  88      -4.594 -36.180 -29.291  1.00  0.80           N  
ATOM   1315  NH2 ARG A  88      -2.415 -35.994 -28.621  1.00  0.80           N  
ATOM   1316  H   ARG A  88      -5.468 -30.574 -33.122  1.00  0.80           H  
ATOM   1317  HA  ARG A  88      -2.755 -30.215 -31.906  1.00  0.80           H  
ATOM   1318 1HB  ARG A  88      -4.327 -32.732 -32.581  1.00  0.80           H  
ATOM   1319 2HB  ARG A  88      -2.759 -32.688 -31.782  1.00  0.80           H  
ATOM   1320 1HG  ARG A  88      -3.755 -31.545 -29.856  1.00  0.80           H  
ATOM   1321 2HG  ARG A  88      -5.334 -31.526 -30.678  1.00  0.80           H  
ATOM   1322 1HD  ARG A  88      -5.419 -33.334 -29.180  1.00  0.80           H  
ATOM   1323 2HD  ARG A  88      -5.148 -34.042 -30.777  1.00  0.80           H  
ATOM   1324  HE  ARG A  88      -2.673 -33.600 -29.344  1.00  0.80           H  
ATOM   1325 1HH1 ARG A  88      -5.423 -35.770 -29.694  1.00  0.80           H  
ATOM   1326 2HH1 ARG A  88      -4.594 -37.161 -29.037  1.00  0.80           H  
ATOM   1327 1HH2 ARG A  88      -1.578 -35.437 -28.488  1.00  0.80           H  
ATOM   1328 2HH2 ARG A  88      -2.413 -36.973 -28.349  1.00  0.80           H  
ATOM   1329  N   VAL A  89      -2.941 -30.307 -34.918  1.00  0.83           N  
ATOM   1330  CA  VAL A  89      -2.330 -30.505 -36.234  1.00  0.83           C  
ATOM   1331  C   VAL A  89      -0.895 -29.920 -36.311  1.00  0.83           C  
ATOM   1332  O   VAL A  89      -0.690 -28.768 -35.932  1.00  0.83           O  
ATOM   1333  CB  VAL A  89      -3.202 -29.866 -37.326  1.00  0.83           C  
ATOM   1334  CG1 VAL A  89      -2.545 -30.003 -38.660  1.00  0.83           C  
ATOM   1335  CG2 VAL A  89      -4.552 -30.503 -37.350  1.00  0.83           C  
ATOM   1336  H   VAL A  89      -3.604 -29.560 -34.779  1.00  0.83           H  
ATOM   1337  HA  VAL A  89      -2.340 -31.563 -36.434  1.00  0.83           H  
ATOM   1338  HB  VAL A  89      -3.316 -28.817 -37.119  1.00  0.83           H  
ATOM   1339 1HG1 VAL A  89      -3.164 -29.545 -39.410  1.00  0.83           H  
ATOM   1340 2HG1 VAL A  89      -1.574 -29.519 -38.647  1.00  0.83           H  
ATOM   1341 3HG1 VAL A  89      -2.423 -31.051 -38.900  1.00  0.83           H  
ATOM   1342 1HG2 VAL A  89      -5.166 -30.029 -38.123  1.00  0.83           H  
ATOM   1343 2HG2 VAL A  89      -4.449 -31.561 -37.569  1.00  0.83           H  
ATOM   1344 3HG2 VAL A  89      -5.023 -30.364 -36.388  1.00  0.83           H  
ATOM   1345  N   PRO A  90       0.117 -30.698 -36.759  1.00  0.85           N  
ATOM   1346  CA  PRO A  90       1.509 -30.297 -36.922  1.00  0.85           C  
ATOM   1347  C   PRO A  90       1.689 -29.119 -37.857  1.00  0.85           C  
ATOM   1348  O   PRO A  90       0.923 -28.940 -38.799  1.00  0.85           O  
ATOM   1349  CB  PRO A  90       2.150 -31.533 -37.572  1.00  0.85           C  
ATOM   1350  CG  PRO A  90       1.287 -32.689 -37.141  1.00  0.85           C  
ATOM   1351  CD  PRO A  90      -0.110 -32.136 -37.050  1.00  0.85           C  
ATOM   1352  HA  PRO A  90       1.947 -30.088 -35.935  1.00  0.85           H  
ATOM   1353 1HB  PRO A  90       2.182 -31.396 -38.667  1.00  0.85           H  
ATOM   1354 2HB  PRO A  90       3.193 -31.628 -37.237  1.00  0.85           H  
ATOM   1355 1HG  PRO A  90       1.363 -33.505 -37.873  1.00  0.85           H  
ATOM   1356 2HG  PRO A  90       1.645 -33.093 -36.188  1.00  0.85           H  
ATOM   1357 1HD  PRO A  90      -0.654 -32.285 -37.988  1.00  0.85           H  
ATOM   1358 2HD  PRO A  90      -0.571 -32.635 -36.194  1.00  0.85           H  
ATOM   1359  N   SER A  91       2.719 -28.323 -37.616  1.00  0.85           N  
ATOM   1360  CA  SER A  91       3.008 -27.231 -38.529  1.00  0.85           C  
ATOM   1361  C   SER A  91       3.527 -27.856 -39.819  1.00  0.85           C  
ATOM   1362  O   SER A  91       3.940 -29.019 -39.819  1.00  0.85           O  
ATOM   1363  CB  SER A  91       4.028 -26.286 -37.916  1.00  0.85           C  
ATOM   1364  OG  SER A  91       5.282 -26.903 -37.812  1.00  0.85           O  
ATOM   1365  H   SER A  91       3.313 -28.485 -36.817  1.00  0.85           H  
ATOM   1366  HA  SER A  91       2.096 -26.687 -38.754  1.00  0.85           H  
ATOM   1367 1HB  SER A  91       4.111 -25.383 -38.524  1.00  0.85           H  
ATOM   1368 2HB  SER A  91       3.687 -25.984 -36.927  1.00  0.85           H  
ATOM   1369  HG  SER A  91       5.665 -26.868 -38.706  1.00  0.85           H  
ATOM   1370  N   GLY A  92       3.527 -27.098 -40.909  1.00  0.85           N  
ATOM   1371  CA  GLY A  92       4.021 -27.633 -42.177  1.00  0.85           C  
ATOM   1372  C   GLY A  92       2.917 -28.197 -43.087  1.00  0.85           C  
ATOM   1373  O   GLY A  92       3.218 -28.804 -44.115  1.00  0.85           O  
ATOM   1374  H   GLY A  92       3.191 -26.149 -40.858  1.00  0.85           H  
ATOM   1375 1HA  GLY A  92       4.586 -26.867 -42.700  1.00  0.85           H  
ATOM   1376 2HA  GLY A  92       4.731 -28.424 -41.964  1.00  0.85           H  
ATOM   1377  N   THR A  93       1.644 -27.977 -42.735  1.00  0.84           N  
ATOM   1378  CA  THR A  93       0.536 -28.486 -43.553  1.00  0.84           C  
ATOM   1379  C   THR A  93      -0.661 -27.562 -43.702  1.00  0.84           C  
ATOM   1380  O   THR A  93      -1.095 -26.864 -42.779  1.00  0.84           O  
ATOM   1381  CB  THR A  93      -0.006 -29.823 -43.012  1.00  0.84           C  
ATOM   1382  OG1 THR A  93      -1.092 -30.279 -43.864  1.00  0.84           O  
ATOM   1383  CG2 THR A  93      -0.496 -29.655 -41.616  1.00  0.84           C  
ATOM   1384  H   THR A  93       1.450 -27.481 -41.879  1.00  0.84           H  
ATOM   1385  HA  THR A  93       0.923 -28.671 -44.555  1.00  0.84           H  
ATOM   1386  HB  THR A  93       0.792 -30.566 -43.027  1.00  0.84           H  
ATOM   1387  HG1 THR A  93      -1.335 -31.181 -43.607  1.00  0.84           H  
ATOM   1388 1HG2 THR A  93      -0.871 -30.603 -41.234  1.00  0.84           H  
ATOM   1389 2HG2 THR A  93       0.326 -29.323 -41.018  1.00  0.84           H  
ATOM   1390 3HG2 THR A  93      -1.276 -28.930 -41.593  1.00  0.84           H  
ATOM   1391  N   ALA A  94      -1.278 -27.681 -44.871  1.00  0.83           N  
ATOM   1392  CA  ALA A  94      -2.474 -26.944 -45.225  1.00  0.83           C  
ATOM   1393  C   ALA A  94      -3.588 -27.236 -44.247  1.00  0.83           C  
ATOM   1394  O   ALA A  94      -4.409 -26.364 -43.968  1.00  0.83           O  
ATOM   1395  CB  ALA A  94      -2.915 -27.300 -46.633  1.00  0.83           C  
ATOM   1396  H   ALA A  94      -0.871 -28.307 -45.557  1.00  0.83           H  
ATOM   1397  HA  ALA A  94      -2.243 -25.883 -45.173  1.00  0.83           H  
ATOM   1398 1HB  ALA A  94      -3.804 -26.725 -46.885  1.00  0.83           H  
ATOM   1399 2HB  ALA A  94      -2.114 -27.069 -47.339  1.00  0.83           H  
ATOM   1400 3HB  ALA A  94      -3.147 -28.366 -46.690  1.00  0.83           H  
ATOM   1401  N   GLU A  95      -3.609 -28.457 -43.707  1.00  0.81           N  
ATOM   1402  CA  GLU A  95      -4.668 -28.852 -42.788  1.00  0.81           C  
ATOM   1403  C   GLU A  95      -4.669 -27.980 -41.548  1.00  0.81           C  
ATOM   1404  O   GLU A  95      -5.715 -27.760 -40.931  1.00  0.81           O  
ATOM   1405  CB  GLU A  95      -4.549 -30.323 -42.402  1.00  0.81           C  
ATOM   1406  CG  GLU A  95      -4.870 -31.286 -43.545  1.00  0.81           C  
ATOM   1407  CD  GLU A  95      -4.771 -32.748 -43.162  1.00  0.81           C  
ATOM   1408  OE1 GLU A  95      -4.342 -33.039 -42.071  1.00  0.81           O  
ATOM   1409  OE2 GLU A  95      -5.135 -33.571 -43.969  1.00  0.81           O  
ATOM   1410  H   GLU A  95      -2.857 -29.115 -43.927  1.00  0.81           H  
ATOM   1411  HA  GLU A  95      -5.623 -28.720 -43.288  1.00  0.81           H  
ATOM   1412 1HB  GLU A  95      -3.534 -30.528 -42.062  1.00  0.81           H  
ATOM   1413 2HB  GLU A  95      -5.222 -30.538 -41.571  1.00  0.81           H  
ATOM   1414 1HG  GLU A  95      -5.881 -31.083 -43.897  1.00  0.81           H  
ATOM   1415 2HG  GLU A  95      -4.183 -31.084 -44.367  1.00  0.81           H  
ATOM   1416  N   LEU A  96      -3.496 -27.499 -41.149  1.00  0.80           N  
ATOM   1417  CA  LEU A  96      -3.410 -26.658 -39.984  1.00  0.80           C  
ATOM   1418  C   LEU A  96      -4.104 -25.361 -40.258  1.00  0.80           C  
ATOM   1419  O   LEU A  96      -4.938 -24.905 -39.480  1.00  0.80           O  
ATOM   1420  CB  LEU A  96      -1.972 -26.359 -39.617  1.00  0.80           C  
ATOM   1421  CG  LEU A  96      -1.842 -25.436 -38.487  1.00  0.80           C  
ATOM   1422  CD1 LEU A  96      -2.498 -26.040 -37.265  1.00  0.80           C  
ATOM   1423  CD2 LEU A  96      -0.421 -25.176 -38.266  1.00  0.80           C  
ATOM   1424  H   LEU A  96      -2.654 -27.655 -41.700  1.00  0.80           H  
ATOM   1425  HA  LEU A  96      -3.904 -27.154 -39.152  1.00  0.80           H  
ATOM   1426 1HB  LEU A  96      -1.461 -27.282 -39.362  1.00  0.80           H  
ATOM   1427 2HB  LEU A  96      -1.470 -25.914 -40.470  1.00  0.80           H  
ATOM   1428  HG  LEU A  96      -2.347 -24.504 -38.726  1.00  0.80           H  
ATOM   1429 1HD1 LEU A  96      -2.412 -25.376 -36.439  1.00  0.80           H  
ATOM   1430 2HD1 LEU A  96      -3.551 -26.229 -37.466  1.00  0.80           H  
ATOM   1431 3HD1 LEU A  96      -1.997 -26.966 -37.029  1.00  0.80           H  
ATOM   1432 1HD2 LEU A  96      -0.329 -24.494 -37.470  1.00  0.80           H  
ATOM   1433 2HD2 LEU A  96       0.067 -26.116 -38.020  1.00  0.80           H  
ATOM   1434 3HD2 LEU A  96       0.017 -24.748 -39.166  1.00  0.80           H  
ATOM   1435  N   TYR A  97      -3.774 -24.776 -41.393  1.00  0.78           N  
ATOM   1436  CA  TYR A  97      -4.297 -23.463 -41.733  1.00  0.78           C  
ATOM   1437  C   TYR A  97      -5.790 -23.522 -41.979  1.00  0.78           C  
ATOM   1438  O   TYR A  97      -6.550 -22.652 -41.536  1.00  0.78           O  
ATOM   1439  CB  TYR A  97      -3.512 -22.977 -42.917  1.00  0.78           C  
ATOM   1440  CG  TYR A  97      -2.137 -22.771 -42.442  1.00  0.78           C  
ATOM   1441  CD1 TYR A  97      -1.190 -23.710 -42.711  1.00  0.78           C  
ATOM   1442  CD2 TYR A  97      -1.837 -21.686 -41.688  1.00  0.78           C  
ATOM   1443  CE1 TYR A  97       0.071 -23.567 -42.212  1.00  0.78           C  
ATOM   1444  CE2 TYR A  97      -0.573 -21.519 -41.186  1.00  0.78           C  
ATOM   1445  CZ  TYR A  97       0.381 -22.454 -41.440  1.00  0.78           C  
ATOM   1446  OH  TYR A  97       1.638 -22.294 -40.920  1.00  0.78           O  
ATOM   1447  H   TYR A  97      -3.100 -25.255 -42.002  1.00  0.78           H  
ATOM   1448  HA  TYR A  97      -4.125 -22.792 -40.896  1.00  0.78           H  
ATOM   1449 1HB  TYR A  97      -3.509 -23.734 -43.700  1.00  0.78           H  
ATOM   1450 2HB  TYR A  97      -3.913 -22.061 -43.307  1.00  0.78           H  
ATOM   1451  HD1 TYR A  97      -1.451 -24.574 -43.305  1.00  0.78           H  
ATOM   1452  HD2 TYR A  97      -2.605 -20.968 -41.484  1.00  0.78           H  
ATOM   1453  HE1 TYR A  97       0.817 -24.331 -42.413  1.00  0.78           H  
ATOM   1454  HE2 TYR A  97      -0.332 -20.652 -40.576  1.00  0.78           H  
ATOM   1455  HH  TYR A  97       1.616 -21.625 -40.227  1.00  0.78           H  
ATOM   1456  N   LEU A  98      -6.224 -24.606 -42.601  1.00  0.77           N  
ATOM   1457  CA  LEU A  98      -7.632 -24.828 -42.830  1.00  0.77           C  
ATOM   1458  C   LEU A  98      -8.369 -24.994 -41.503  1.00  0.77           C  
ATOM   1459  O   LEU A  98      -9.460 -24.450 -41.337  1.00  0.77           O  
ATOM   1460  CB  LEU A  98      -7.782 -26.069 -43.693  1.00  0.77           C  
ATOM   1461  CG  LEU A  98      -7.316 -25.898 -45.118  1.00  0.77           C  
ATOM   1462  CD1 LEU A  98      -7.243 -27.250 -45.794  1.00  0.77           C  
ATOM   1463  CD2 LEU A  98      -8.292 -24.990 -45.785  1.00  0.77           C  
ATOM   1464  H   LEU A  98      -5.551 -25.289 -42.950  1.00  0.77           H  
ATOM   1465  HA  LEU A  98      -8.042 -23.965 -43.354  1.00  0.77           H  
ATOM   1466 1HB  LEU A  98      -7.216 -26.878 -43.243  1.00  0.77           H  
ATOM   1467 2HB  LEU A  98      -8.823 -26.347 -43.719  1.00  0.77           H  
ATOM   1468  HG  LEU A  98      -6.329 -25.445 -45.152  1.00  0.77           H  
ATOM   1469 1HD1 LEU A  98      -6.926 -27.129 -46.825  1.00  0.77           H  
ATOM   1470 2HD1 LEU A  98      -6.525 -27.873 -45.273  1.00  0.77           H  
ATOM   1471 3HD1 LEU A  98      -8.210 -27.726 -45.762  1.00  0.77           H  
ATOM   1472 1HD2 LEU A  98      -8.008 -24.832 -46.821  1.00  0.77           H  
ATOM   1473 2HD2 LEU A  98      -9.275 -25.424 -45.740  1.00  0.77           H  
ATOM   1474 3HD2 LEU A  98      -8.300 -24.047 -45.253  1.00  0.77           H  
ATOM   1475  N   SER A  99      -7.758 -25.713 -40.544  1.00  0.75           N  
ATOM   1476  CA  SER A  99      -8.358 -25.925 -39.231  1.00  0.75           C  
ATOM   1477  C   SER A  99      -8.443 -24.627 -38.442  1.00  0.75           C  
ATOM   1478  O   SER A  99      -9.470 -24.332 -37.835  1.00  0.75           O  
ATOM   1479  CB  SER A  99      -7.560 -26.937 -38.435  1.00  0.75           C  
ATOM   1480  OG  SER A  99      -7.607 -28.201 -39.033  1.00  0.75           O  
ATOM   1481  H   SER A  99      -6.862 -26.163 -40.732  1.00  0.75           H  
ATOM   1482  HA  SER A  99      -9.366 -26.312 -39.373  1.00  0.75           H  
ATOM   1483 1HB  SER A  99      -6.526 -26.609 -38.357  1.00  0.75           H  
ATOM   1484 2HB  SER A  99      -7.959 -26.996 -37.424  1.00  0.75           H  
ATOM   1485  HG  SER A  99      -7.055 -28.121 -39.847  1.00  0.75           H  
ATOM   1486  N   ILE A 100      -7.398 -23.800 -38.503  1.00  0.74           N  
ATOM   1487  CA  ILE A 100      -7.416 -22.550 -37.752  1.00  0.74           C  
ATOM   1488  C   ILE A 100      -8.554 -21.686 -38.222  1.00  0.74           C  
ATOM   1489  O   ILE A 100      -9.347 -21.176 -37.423  1.00  0.74           O  
ATOM   1490  CB  ILE A 100      -6.118 -21.751 -37.958  1.00  0.74           C  
ATOM   1491  CG1 ILE A 100      -4.958 -22.469 -37.333  1.00  0.74           C  
ATOM   1492  CG2 ILE A 100      -6.292 -20.363 -37.342  1.00  0.74           C  
ATOM   1493  CD1 ILE A 100      -3.620 -21.995 -37.722  1.00  0.74           C  
ATOM   1494  H   ILE A 100      -6.567 -24.074 -39.031  1.00  0.74           H  
ATOM   1495  HA  ILE A 100      -7.556 -22.770 -36.701  1.00  0.74           H  
ATOM   1496  HB  ILE A 100      -5.911 -21.655 -39.029  1.00  0.74           H  
ATOM   1497 1HG1 ILE A 100      -5.026 -22.310 -36.314  1.00  0.74           H  
ATOM   1498 2HG1 ILE A 100      -5.039 -23.525 -37.538  1.00  0.74           H  
ATOM   1499 1HG2 ILE A 100      -5.392 -19.799 -37.490  1.00  0.74           H  
ATOM   1500 2HG2 ILE A 100      -7.126 -19.847 -37.817  1.00  0.74           H  
ATOM   1501 3HG2 ILE A 100      -6.490 -20.463 -36.274  1.00  0.74           H  
ATOM   1502 1HD1 ILE A 100      -2.872 -22.561 -37.185  1.00  0.74           H  
ATOM   1503 2HD1 ILE A 100      -3.476 -22.128 -38.787  1.00  0.74           H  
ATOM   1504 3HD1 ILE A 100      -3.535 -20.956 -37.461  1.00  0.74           H  
ATOM   1505  N   LEU A 101      -8.648 -21.539 -39.532  1.00  0.73           N  
ATOM   1506  CA  LEU A 101      -9.691 -20.738 -40.105  1.00  0.73           C  
ATOM   1507  C   LEU A 101     -11.076 -21.361 -39.945  1.00  0.73           C  
ATOM   1508  O   LEU A 101     -12.048 -20.632 -39.752  1.00  0.73           O  
ATOM   1509  CB  LEU A 101      -9.353 -20.478 -41.543  1.00  0.73           C  
ATOM   1510  CG  LEU A 101      -8.169 -19.565 -41.779  1.00  0.73           C  
ATOM   1511  CD1 LEU A 101      -7.823 -19.578 -43.216  1.00  0.73           C  
ATOM   1512  CD2 LEU A 101      -8.546 -18.191 -41.355  1.00  0.73           C  
ATOM   1513  H   LEU A 101      -7.966 -21.990 -40.148  1.00  0.73           H  
ATOM   1514  HA  LEU A 101      -9.693 -19.781 -39.588  1.00  0.73           H  
ATOM   1515 1HB  LEU A 101      -9.159 -21.433 -42.035  1.00  0.73           H  
ATOM   1516 2HB  LEU A 101     -10.212 -20.005 -41.978  1.00  0.73           H  
ATOM   1517  HG  LEU A 101      -7.302 -19.904 -41.207  1.00  0.73           H  
ATOM   1518 1HD1 LEU A 101      -7.027 -18.922 -43.434  1.00  0.73           H  
ATOM   1519 2HD1 LEU A 101      -7.546 -20.586 -43.498  1.00  0.73           H  
ATOM   1520 3HD1 LEU A 101      -8.658 -19.262 -43.767  1.00  0.73           H  
ATOM   1521 1HD2 LEU A 101      -7.712 -17.533 -41.533  1.00  0.73           H  
ATOM   1522 2HD2 LEU A 101      -9.407 -17.849 -41.924  1.00  0.73           H  
ATOM   1523 3HD2 LEU A 101      -8.790 -18.199 -40.312  1.00  0.73           H  
ATOM   1524  N   ALA A 102     -11.186 -22.698 -40.014  1.00  0.72           N  
ATOM   1525  CA  ALA A 102     -12.475 -23.373 -39.834  1.00  0.72           C  
ATOM   1526  C   ALA A 102     -13.026 -23.081 -38.470  1.00  0.72           C  
ATOM   1527  O   ALA A 102     -14.224 -22.853 -38.290  1.00  0.72           O  
ATOM   1528  CB  ALA A 102     -12.318 -24.858 -39.998  1.00  0.72           C  
ATOM   1529  H   ALA A 102     -10.371 -23.272 -40.216  1.00  0.72           H  
ATOM   1530  HA  ALA A 102     -13.182 -22.997 -40.566  1.00  0.72           H  
ATOM   1531 1HB  ALA A 102     -13.282 -25.335 -39.863  1.00  0.72           H  
ATOM   1532 2HB  ALA A 102     -11.936 -25.057 -40.993  1.00  0.72           H  
ATOM   1533 3HB  ALA A 102     -11.620 -25.235 -39.255  1.00  0.72           H  
ATOM   1534  N   VAL A 103     -12.135 -23.042 -37.494  1.00  0.71           N  
ATOM   1535  CA  VAL A 103     -12.552 -22.715 -36.161  1.00  0.71           C  
ATOM   1536  C   VAL A 103     -13.013 -21.281 -36.110  1.00  0.71           C  
ATOM   1537  O   VAL A 103     -14.155 -21.019 -35.722  1.00  0.71           O  
ATOM   1538  CB  VAL A 103     -11.414 -22.959 -35.173  1.00  0.71           C  
ATOM   1539  CG1 VAL A 103     -11.775 -22.444 -33.843  1.00  0.71           C  
ATOM   1540  CG2 VAL A 103     -11.164 -24.449 -35.061  1.00  0.71           C  
ATOM   1541  H   VAL A 103     -11.156 -23.265 -37.681  1.00  0.71           H  
ATOM   1542  HA  VAL A 103     -13.386 -23.347 -35.885  1.00  0.71           H  
ATOM   1543  HB  VAL A 103     -10.511 -22.450 -35.516  1.00  0.71           H  
ATOM   1544 1HG1 VAL A 103     -10.975 -22.641 -33.173  1.00  0.71           H  
ATOM   1545 2HG1 VAL A 103     -11.945 -21.380 -33.906  1.00  0.71           H  
ATOM   1546 3HG1 VAL A 103     -12.665 -22.938 -33.489  1.00  0.71           H  
ATOM   1547 1HG2 VAL A 103     -10.355 -24.637 -34.354  1.00  0.71           H  
ATOM   1548 2HG2 VAL A 103     -12.068 -24.921 -34.715  1.00  0.71           H  
ATOM   1549 3HG2 VAL A 103     -10.903 -24.855 -36.022  1.00  0.71           H  
ATOM   1550  N   LEU A 104     -12.215 -20.360 -36.654  1.00  0.70           N  
ATOM   1551  CA  LEU A 104     -12.612 -18.964 -36.587  1.00  0.70           C  
ATOM   1552  C   LEU A 104     -13.943 -18.727 -37.300  1.00  0.70           C  
ATOM   1553  O   LEU A 104     -14.790 -18.003 -36.788  1.00  0.70           O  
ATOM   1554  CB  LEU A 104     -11.521 -18.071 -37.213  1.00  0.70           C  
ATOM   1555  CG  LEU A 104     -10.193 -18.034 -36.428  1.00  0.70           C  
ATOM   1556  CD1 LEU A 104      -9.191 -17.250 -37.212  1.00  0.70           C  
ATOM   1557  CD2 LEU A 104     -10.398 -17.449 -35.054  1.00  0.70           C  
ATOM   1558  H   LEU A 104     -11.300 -20.622 -37.026  1.00  0.70           H  
ATOM   1559  HA  LEU A 104     -12.730 -18.693 -35.538  1.00  0.70           H  
ATOM   1560 1HB  LEU A 104     -11.304 -18.443 -38.214  1.00  0.70           H  
ATOM   1561 2HB  LEU A 104     -11.897 -17.060 -37.295  1.00  0.70           H  
ATOM   1562  HG  LEU A 104      -9.817 -19.046 -36.315  1.00  0.70           H  
ATOM   1563 1HD1 LEU A 104      -8.238 -17.237 -36.681  1.00  0.70           H  
ATOM   1564 2HD1 LEU A 104      -9.062 -17.720 -38.167  1.00  0.70           H  
ATOM   1565 3HD1 LEU A 104      -9.546 -16.231 -37.345  1.00  0.70           H  
ATOM   1566 1HD2 LEU A 104      -9.448 -17.452 -34.535  1.00  0.70           H  
ATOM   1567 2HD2 LEU A 104     -10.756 -16.445 -35.126  1.00  0.70           H  
ATOM   1568 3HD2 LEU A 104     -11.120 -18.052 -34.492  1.00  0.70           H  
ATOM   1569  N   ARG A 105     -14.163 -19.381 -38.447  1.00  0.69           N  
ATOM   1570  CA  ARG A 105     -15.380 -19.220 -39.251  1.00  0.69           C  
ATOM   1571  C   ARG A 105     -16.665 -19.711 -38.565  1.00  0.69           C  
ATOM   1572  O   ARG A 105     -17.782 -19.411 -39.012  1.00  0.69           O  
ATOM   1573  CB  ARG A 105     -15.215 -19.804 -40.632  1.00  0.69           C  
ATOM   1574  CG  ARG A 105     -16.366 -19.418 -41.557  1.00  0.69           C  
ATOM   1575  CD  ARG A 105     -16.200 -19.883 -42.951  1.00  0.69           C  
ATOM   1576  NE  ARG A 105     -15.032 -19.307 -43.624  1.00  0.69           N  
ATOM   1577  CZ  ARG A 105     -14.959 -18.071 -44.174  1.00  0.69           C  
ATOM   1578  NH1 ARG A 105     -15.975 -17.235 -44.103  1.00  0.69           N  
ATOM   1579  NH2 ARG A 105     -13.859 -17.685 -44.791  1.00  0.69           N  
ATOM   1580  H   ARG A 105     -13.432 -19.985 -38.808  1.00  0.69           H  
ATOM   1581  HA  ARG A 105     -15.516 -18.166 -39.424  1.00  0.69           H  
ATOM   1582 1HB  ARG A 105     -14.290 -19.436 -41.074  1.00  0.69           H  
ATOM   1583 2HB  ARG A 105     -15.125 -20.863 -40.558  1.00  0.69           H  
ATOM   1584 1HG  ARG A 105     -17.286 -19.852 -41.166  1.00  0.69           H  
ATOM   1585 2HG  ARG A 105     -16.460 -18.330 -41.571  1.00  0.69           H  
ATOM   1586 1HD  ARG A 105     -16.065 -20.948 -42.920  1.00  0.69           H  
ATOM   1587 2HD  ARG A 105     -17.088 -19.645 -43.536  1.00  0.69           H  
ATOM   1588  HE  ARG A 105     -14.220 -19.896 -43.714  1.00  0.69           H  
ATOM   1589 1HH1 ARG A 105     -16.824 -17.501 -43.637  1.00  0.69           H  
ATOM   1590 2HH1 ARG A 105     -15.882 -16.280 -44.520  1.00  0.69           H  
ATOM   1591 1HH2 ARG A 105     -13.065 -18.290 -44.877  1.00  0.69           H  
ATOM   1592 2HH2 ARG A 105     -13.821 -16.741 -45.214  1.00  0.69           H  
ATOM   1593  N   SER A 106     -16.521 -20.543 -37.531  1.00  0.68           N  
ATOM   1594  CA  SER A 106     -17.670 -21.012 -36.778  1.00  0.68           C  
ATOM   1595  C   SER A 106     -18.003 -19.972 -35.702  1.00  0.68           C  
ATOM   1596  O   SER A 106     -19.028 -20.058 -35.027  1.00  0.68           O  
ATOM   1597  CB  SER A 106     -17.361 -22.317 -36.101  1.00  0.68           C  
ATOM   1598  OG  SER A 106     -16.445 -22.112 -35.061  1.00  0.68           O  
ATOM   1599  H   SER A 106     -15.587 -20.796 -37.196  1.00  0.68           H  
ATOM   1600  HA  SER A 106     -18.521 -21.126 -37.447  1.00  0.68           H  
ATOM   1601 1HB  SER A 106     -18.278 -22.758 -35.702  1.00  0.68           H  
ATOM   1602 2HB  SER A 106     -16.942 -23.019 -36.828  1.00  0.68           H  
ATOM   1603  HG  SER A 106     -15.616 -21.815 -35.485  1.00  0.68           H  
ATOM   1604  N   GLY A 107     -17.088 -19.010 -35.535  1.00  0.67           N  
ATOM   1605  CA  GLY A 107     -17.114 -17.973 -34.520  1.00  0.67           C  
ATOM   1606  C   GLY A 107     -16.278 -18.381 -33.295  1.00  0.67           C  
ATOM   1607  O   GLY A 107     -16.023 -17.570 -32.390  1.00  0.67           O  
ATOM   1608  H   GLY A 107     -16.288 -18.972 -36.157  1.00  0.67           H  
ATOM   1609 1HA  GLY A 107     -16.704 -17.064 -34.949  1.00  0.67           H  
ATOM   1610 2HA  GLY A 107     -18.143 -17.769 -34.236  1.00  0.67           H  
ATOM   1611  N   ALA A 108     -15.875 -19.641 -33.265  1.00  0.66           N  
ATOM   1612  CA  ALA A 108     -15.102 -20.198 -32.170  1.00  0.66           C  
ATOM   1613  C   ALA A 108     -13.651 -19.749 -32.142  1.00  0.66           C  
ATOM   1614  O   ALA A 108     -13.077 -19.341 -33.150  1.00  0.66           O  
ATOM   1615  CB  ALA A 108     -15.157 -21.688 -32.247  1.00  0.66           C  
ATOM   1616  H   ALA A 108     -16.123 -20.278 -34.025  1.00  0.66           H  
ATOM   1617  HA  ALA A 108     -15.564 -19.878 -31.235  1.00  0.66           H  
ATOM   1618 1HB  ALA A 108     -14.621 -22.127 -31.409  1.00  0.66           H  
ATOM   1619 2HB  ALA A 108     -16.193 -21.968 -32.208  1.00  0.66           H  
ATOM   1620 3HB  ALA A 108     -14.717 -22.020 -33.173  1.00  0.66           H  
ATOM   1621  N   ALA A 109     -13.067 -19.834 -30.955  1.00  0.66           N  
ATOM   1622  CA  ALA A 109     -11.665 -19.546 -30.735  1.00  0.66           C  
ATOM   1623  C   ALA A 109     -10.798 -20.761 -30.992  1.00  0.66           C  
ATOM   1624  O   ALA A 109     -11.159 -21.895 -30.654  1.00  0.66           O  
ATOM   1625  CB  ALA A 109     -11.442 -19.080 -29.324  1.00  0.66           C  
ATOM   1626  H   ALA A 109     -13.630 -20.155 -30.179  1.00  0.66           H  
ATOM   1627  HA  ALA A 109     -11.380 -18.760 -31.431  1.00  0.66           H  
ATOM   1628 1HB  ALA A 109     -10.397 -18.835 -29.169  1.00  0.66           H  
ATOM   1629 2HB  ALA A 109     -12.049 -18.220 -29.170  1.00  0.66           H  
ATOM   1630 3HB  ALA A 109     -11.738 -19.858 -28.645  1.00  0.66           H  
ATOM   1631  N   TYR A 110      -9.625 -20.511 -31.532  1.00  0.66           N  
ATOM   1632  CA  TYR A 110      -8.630 -21.541 -31.798  1.00  0.66           C  
ATOM   1633  C   TYR A 110      -7.685 -21.765 -30.623  1.00  0.66           C  
ATOM   1634  O   TYR A 110      -7.035 -20.828 -30.158  1.00  0.66           O  
ATOM   1635  CB  TYR A 110      -7.860 -21.114 -33.040  1.00  0.66           C  
ATOM   1636  CG  TYR A 110      -6.747 -21.947 -33.409  1.00  0.66           C  
ATOM   1637  CD1 TYR A 110      -6.955 -23.125 -34.023  1.00  0.66           C  
ATOM   1638  CD2 TYR A 110      -5.473 -21.519 -33.127  1.00  0.66           C  
ATOM   1639  CE1 TYR A 110      -5.887 -23.882 -34.356  1.00  0.66           C  
ATOM   1640  CE2 TYR A 110      -4.416 -22.300 -33.450  1.00  0.66           C  
ATOM   1641  CZ  TYR A 110      -4.634 -23.495 -34.058  1.00  0.66           C  
ATOM   1642  OH  TYR A 110      -3.611 -24.312 -34.392  1.00  0.66           O  
ATOM   1643  H   TYR A 110      -9.414 -19.548 -31.787  1.00  0.66           H  
ATOM   1644  HA  TYR A 110      -9.135 -22.487 -31.982  1.00  0.66           H  
ATOM   1645 1HB  TYR A 110      -8.550 -21.079 -33.889  1.00  0.66           H  
ATOM   1646 2HB  TYR A 110      -7.488 -20.100 -32.893  1.00  0.66           H  
ATOM   1647  HD1 TYR A 110      -7.969 -23.452 -34.265  1.00  0.66           H  
ATOM   1648  HD2 TYR A 110      -5.314 -20.560 -32.637  1.00  0.66           H  
ATOM   1649  HE1 TYR A 110      -6.018 -24.798 -34.867  1.00  0.66           H  
ATOM   1650  HE2 TYR A 110      -3.407 -21.969 -33.223  1.00  0.66           H  
ATOM   1651  HH  TYR A 110      -3.916 -24.965 -35.028  1.00  0.66           H  
ATOM   1652  N   VAL A 111      -7.579 -23.013 -30.158  1.00  0.68           N  
ATOM   1653  CA  VAL A 111      -6.680 -23.294 -29.042  1.00  0.68           C  
ATOM   1654  C   VAL A 111      -5.615 -24.319 -29.463  1.00  0.68           C  
ATOM   1655  O   VAL A 111      -5.855 -25.528 -29.372  1.00  0.68           O  
ATOM   1656  CB  VAL A 111      -7.466 -23.893 -27.867  1.00  0.68           C  
ATOM   1657  CG1 VAL A 111      -6.529 -24.070 -26.684  1.00  0.68           C  
ATOM   1658  CG2 VAL A 111      -8.687 -23.030 -27.576  1.00  0.68           C  
ATOM   1659  H   VAL A 111      -8.162 -23.759 -30.541  1.00  0.68           H  
ATOM   1660  HA  VAL A 111      -6.225 -22.367 -28.709  1.00  0.68           H  
ATOM   1661  HB  VAL A 111      -7.807 -24.868 -28.118  1.00  0.68           H  
ATOM   1662 1HG1 VAL A 111      -7.068 -24.520 -25.851  1.00  0.68           H  
ATOM   1663 2HG1 VAL A 111      -5.701 -24.715 -26.979  1.00  0.68           H  
ATOM   1664 3HG1 VAL A 111      -6.136 -23.097 -26.380  1.00  0.68           H  
ATOM   1665 1HG2 VAL A 111      -9.239 -23.463 -26.752  1.00  0.68           H  
ATOM   1666 2HG2 VAL A 111      -8.383 -22.045 -27.331  1.00  0.68           H  
ATOM   1667 3HG2 VAL A 111      -9.330 -22.991 -28.461  1.00  0.68           H  
ATOM   1668  N   PRO A 112      -4.439 -23.898 -29.927  1.00  0.71           N  
ATOM   1669  CA  PRO A 112      -3.440 -24.796 -30.433  1.00  0.71           C  
ATOM   1670  C   PRO A 112      -2.795 -25.598 -29.331  1.00  0.71           C  
ATOM   1671  O   PRO A 112      -2.484 -25.072 -28.256  1.00  0.71           O  
ATOM   1672  CB  PRO A 112      -2.416 -23.853 -31.050  1.00  0.71           C  
ATOM   1673  CG  PRO A 112      -2.568 -22.552 -30.271  1.00  0.71           C  
ATOM   1674  CD  PRO A 112      -4.035 -22.494 -29.865  1.00  0.71           C  
ATOM   1675  HA  PRO A 112      -3.884 -25.457 -31.196  1.00  0.71           H  
ATOM   1676 1HB  PRO A 112      -1.426 -24.293 -30.924  1.00  0.71           H  
ATOM   1677 2HB  PRO A 112      -2.558 -23.772 -32.110  1.00  0.71           H  
ATOM   1678 1HG  PRO A 112      -1.893 -22.540 -29.404  1.00  0.71           H  
ATOM   1679 2HG  PRO A 112      -2.267 -21.702 -30.907  1.00  0.71           H  
ATOM   1680 1HD  PRO A 112      -4.059 -22.154 -28.845  1.00  0.71           H  
ATOM   1681 2HD  PRO A 112      -4.626 -21.866 -30.520  1.00  0.71           H  
ATOM   1682  N   VAL A 113      -2.481 -26.824 -29.666  1.00  0.75           N  
ATOM   1683  CA  VAL A 113      -1.693 -27.720 -28.854  1.00  0.75           C  
ATOM   1684  C   VAL A 113      -0.590 -28.239 -29.752  1.00  0.75           C  
ATOM   1685  O   VAL A 113      -0.867 -28.721 -30.845  1.00  0.75           O  
ATOM   1686  CB  VAL A 113      -2.574 -28.865 -28.325  1.00  0.75           C  
ATOM   1687  CG1 VAL A 113      -1.743 -29.839 -27.531  1.00  0.75           C  
ATOM   1688  CG2 VAL A 113      -3.627 -28.326 -27.424  1.00  0.75           C  
ATOM   1689  H   VAL A 113      -2.841 -27.181 -30.551  1.00  0.75           H  
ATOM   1690  HA  VAL A 113      -1.257 -27.177 -28.015  1.00  0.75           H  
ATOM   1691  HB  VAL A 113      -3.025 -29.390 -29.163  1.00  0.75           H  
ATOM   1692 1HG1 VAL A 113      -2.382 -30.632 -27.174  1.00  0.75           H  
ATOM   1693 2HG1 VAL A 113      -0.963 -30.257 -28.163  1.00  0.75           H  
ATOM   1694 3HG1 VAL A 113      -1.281 -29.326 -26.682  1.00  0.75           H  
ATOM   1695 1HG2 VAL A 113      -4.210 -29.137 -27.045  1.00  0.75           H  
ATOM   1696 2HG2 VAL A 113      -3.128 -27.831 -26.607  1.00  0.75           H  
ATOM   1697 3HG2 VAL A 113      -4.270 -27.622 -27.951  1.00  0.75           H  
ATOM   1698  N   ASP A 114       0.667 -28.102 -29.367  1.00  0.79           N  
ATOM   1699  CA  ASP A 114       1.680 -28.604 -30.282  1.00  0.79           C  
ATOM   1700  C   ASP A 114       1.431 -30.093 -30.439  1.00  0.79           C  
ATOM   1701  O   ASP A 114       1.141 -30.781 -29.462  1.00  0.79           O  
ATOM   1702  CB  ASP A 114       3.116 -28.348 -29.832  1.00  0.79           C  
ATOM   1703  CG  ASP A 114       4.143 -28.602 -30.994  1.00  0.79           C  
ATOM   1704  OD1 ASP A 114       4.499 -29.743 -31.230  1.00  0.79           O  
ATOM   1705  OD2 ASP A 114       4.568 -27.634 -31.627  1.00  0.79           O  
ATOM   1706  H   ASP A 114       0.911 -27.715 -28.459  1.00  0.79           H  
ATOM   1707  HA  ASP A 114       1.546 -28.129 -31.255  1.00  0.79           H  
ATOM   1708 1HB  ASP A 114       3.218 -27.326 -29.475  1.00  0.79           H  
ATOM   1709 2HB  ASP A 114       3.361 -29.009 -28.996  1.00  0.79           H  
ATOM   1710  N   ALA A 115       1.553 -30.612 -31.648  1.00  0.83           N  
ATOM   1711  CA  ALA A 115       1.329 -32.034 -31.866  1.00  0.83           C  
ATOM   1712  C   ALA A 115       2.257 -32.893 -30.995  1.00  0.83           C  
ATOM   1713  O   ALA A 115       1.906 -34.024 -30.658  1.00  0.83           O  
ATOM   1714  CB  ALA A 115       1.518 -32.386 -33.322  1.00  0.83           C  
ATOM   1715  H   ALA A 115       1.802 -30.015 -32.423  1.00  0.83           H  
ATOM   1716  HA  ALA A 115       0.298 -32.255 -31.585  1.00  0.83           H  
ATOM   1717 1HB  ALA A 115       1.310 -33.445 -33.468  1.00  0.83           H  
ATOM   1718 2HB  ALA A 115       0.829 -31.793 -33.925  1.00  0.83           H  
ATOM   1719 3HB  ALA A 115       2.544 -32.172 -33.618  1.00  0.83           H  
ATOM   1720  N   ASP A 116       3.442 -32.370 -30.636  1.00  0.87           N  
ATOM   1721  CA  ASP A 116       4.389 -33.118 -29.820  1.00  0.87           C  
ATOM   1722  C   ASP A 116       4.242 -32.883 -28.310  1.00  0.87           C  
ATOM   1723  O   ASP A 116       5.043 -33.401 -27.525  1.00  0.87           O  
ATOM   1724  CB  ASP A 116       5.821 -32.810 -30.251  1.00  0.87           C  
ATOM   1725  CG  ASP A 116       6.170 -33.404 -31.624  1.00  0.87           C  
ATOM   1726  OD1 ASP A 116       5.795 -34.530 -31.880  1.00  0.87           O  
ATOM   1727  OD2 ASP A 116       6.800 -32.739 -32.419  1.00  0.87           O  
ATOM   1728  H   ASP A 116       3.700 -31.415 -30.916  1.00  0.87           H  
ATOM   1729  HA  ASP A 116       4.215 -34.178 -30.000  1.00  0.87           H  
ATOM   1730 1HB  ASP A 116       5.950 -31.723 -30.297  1.00  0.87           H  
ATOM   1731 2HB  ASP A 116       6.517 -33.195 -29.509  1.00  0.87           H  
ATOM   1732  N   ASP A 117       3.256 -32.089 -27.882  1.00  0.90           N  
ATOM   1733  CA  ASP A 117       3.067 -31.908 -26.448  1.00  0.90           C  
ATOM   1734  C   ASP A 117       2.685 -33.245 -25.815  1.00  0.90           C  
ATOM   1735  O   ASP A 117       1.981 -34.033 -26.443  1.00  0.90           O  
ATOM   1736  CB  ASP A 117       1.962 -30.909 -26.098  1.00  0.90           C  
ATOM   1737  CG  ASP A 117       2.308 -29.444 -26.230  1.00  0.90           C  
ATOM   1738  OD1 ASP A 117       3.449 -29.103 -26.434  1.00  0.90           O  
ATOM   1739  OD2 ASP A 117       1.398 -28.644 -26.075  1.00  0.90           O  
ATOM   1740  H   ASP A 117       2.602 -31.661 -28.538  1.00  0.90           H  
ATOM   1741  HA  ASP A 117       3.994 -31.525 -26.046  1.00  0.90           H  
ATOM   1742 1HB  ASP A 117       1.110 -31.101 -26.755  1.00  0.90           H  
ATOM   1743 2HB  ASP A 117       1.617 -31.098 -25.082  1.00  0.90           H  
ATOM   1744  N   PRO A 118       3.122 -33.544 -24.584  1.00  0.93           N  
ATOM   1745  CA  PRO A 118       2.703 -34.697 -23.821  1.00  0.93           C  
ATOM   1746  C   PRO A 118       1.204 -34.611 -23.611  1.00  0.93           C  
ATOM   1747  O   PRO A 118       0.660 -33.506 -23.482  1.00  0.93           O  
ATOM   1748  CB  PRO A 118       3.454 -34.535 -22.505  1.00  0.93           C  
ATOM   1749  CG  PRO A 118       4.633 -33.683 -22.834  1.00  0.93           C  
ATOM   1750  CD  PRO A 118       4.174 -32.752 -23.936  1.00  0.93           C  
ATOM   1751  HA  PRO A 118       2.985 -35.618 -24.346  1.00  0.93           H  
ATOM   1752 1HB  PRO A 118       2.809 -34.116 -21.722  1.00  0.93           H  
ATOM   1753 2HB  PRO A 118       3.772 -35.524 -22.166  1.00  0.93           H  
ATOM   1754 1HG  PRO A 118       4.931 -33.154 -21.924  1.00  0.93           H  
ATOM   1755 2HG  PRO A 118       5.491 -34.309 -23.120  1.00  0.93           H  
ATOM   1756 1HD  PRO A 118       3.787 -31.797 -23.544  1.00  0.93           H  
ATOM   1757 2HD  PRO A 118       5.034 -32.633 -24.603  1.00  0.93           H  
ATOM   1758  N   ASP A 119       0.549 -35.765 -23.496  1.00  0.95           N  
ATOM   1759  CA  ASP A 119      -0.895 -35.791 -23.276  1.00  0.95           C  
ATOM   1760  C   ASP A 119      -1.300 -35.020 -22.020  1.00  0.95           C  
ATOM   1761  O   ASP A 119      -2.363 -34.406 -21.989  1.00  0.95           O  
ATOM   1762  CB  ASP A 119      -1.401 -37.230 -23.147  1.00  0.95           C  
ATOM   1763  CG  ASP A 119      -1.424 -38.037 -24.465  1.00  0.95           C  
ATOM   1764  OD1 ASP A 119      -1.311 -37.464 -25.527  1.00  0.95           O  
ATOM   1765  OD2 ASP A 119      -1.556 -39.233 -24.380  1.00  0.95           O  
ATOM   1766  H   ASP A 119       1.053 -36.636 -23.596  1.00  0.95           H  
ATOM   1767  HA  ASP A 119      -1.379 -35.329 -24.136  1.00  0.95           H  
ATOM   1768 1HB  ASP A 119      -0.782 -37.764 -22.427  1.00  0.95           H  
ATOM   1769 2HB  ASP A 119      -2.414 -37.211 -22.742  1.00  0.95           H  
ATOM   1770  N   GLU A 120      -0.466 -35.045 -20.978  1.00  0.96           N  
ATOM   1771  CA  GLU A 120      -0.803 -34.324 -19.753  1.00  0.96           C  
ATOM   1772  C   GLU A 120      -0.957 -32.820 -20.024  1.00  0.96           C  
ATOM   1773  O   GLU A 120      -1.907 -32.183 -19.546  1.00  0.96           O  
ATOM   1774  CB  GLU A 120       0.256 -34.592 -18.669  1.00  0.96           C  
ATOM   1775  CG  GLU A 120      -0.009 -33.915 -17.320  1.00  0.96           C  
ATOM   1776  CD  GLU A 120       0.966 -34.341 -16.222  1.00  0.96           C  
ATOM   1777  OE1 GLU A 120       1.795 -35.183 -16.468  1.00  0.96           O  
ATOM   1778  OE2 GLU A 120       0.874 -33.807 -15.141  1.00  0.96           O  
ATOM   1779  H   GLU A 120       0.401 -35.558 -21.043  1.00  0.96           H  
ATOM   1780  HA  GLU A 120      -1.761 -34.697 -19.391  1.00  0.96           H  
ATOM   1781 1HB  GLU A 120       0.335 -35.664 -18.497  1.00  0.96           H  
ATOM   1782 2HB  GLU A 120       1.232 -34.249 -19.026  1.00  0.96           H  
ATOM   1783 1HG  GLU A 120       0.068 -32.835 -17.454  1.00  0.96           H  
ATOM   1784 2HG  GLU A 120      -1.026 -34.142 -17.006  1.00  0.96           H  
ATOM   1785  N   ARG A 121      -0.030 -32.241 -20.798  1.00  0.97           N  
ATOM   1786  CA  ARG A 121      -0.143 -30.821 -21.103  1.00  0.97           C  
ATOM   1787  C   ARG A 121      -1.354 -30.590 -21.982  1.00  0.97           C  
ATOM   1788  O   ARG A 121      -2.099 -29.631 -21.783  1.00  0.97           O  
ATOM   1789  CB  ARG A 121       1.091 -30.234 -21.772  1.00  0.97           C  
ATOM   1790  CG  ARG A 121       0.980 -28.682 -21.979  1.00  0.97           C  
ATOM   1791  CD  ARG A 121       2.241 -28.062 -22.478  1.00  0.97           C  
ATOM   1792  NE  ARG A 121       2.183 -26.579 -22.502  1.00  0.97           N  
ATOM   1793  CZ  ARG A 121       1.787 -25.790 -23.542  1.00  0.97           C  
ATOM   1794  NH1 ARG A 121       1.411 -26.279 -24.701  1.00  0.97           N  
ATOM   1795  NH2 ARG A 121       1.787 -24.477 -23.401  1.00  0.97           N  
ATOM   1796  H   ARG A 121       0.727 -32.790 -21.185  1.00  0.97           H  
ATOM   1797  HA  ARG A 121      -0.290 -30.281 -20.168  1.00  0.97           H  
ATOM   1798 1HB  ARG A 121       1.977 -30.443 -21.172  1.00  0.97           H  
ATOM   1799 2HB  ARG A 121       1.235 -30.701 -22.747  1.00  0.97           H  
ATOM   1800 1HG  ARG A 121       0.203 -28.485 -22.722  1.00  0.97           H  
ATOM   1801 2HG  ARG A 121       0.708 -28.208 -21.038  1.00  0.97           H  
ATOM   1802 1HD  ARG A 121       3.053 -28.355 -21.823  1.00  0.97           H  
ATOM   1803 2HD  ARG A 121       2.440 -28.411 -23.491  1.00  0.97           H  
ATOM   1804  HE  ARG A 121       2.459 -26.105 -21.651  1.00  0.97           H  
ATOM   1805 1HH1 ARG A 121       1.411 -27.285 -24.899  1.00  0.97           H  
ATOM   1806 2HH1 ARG A 121       1.133 -25.657 -25.438  1.00  0.97           H  
ATOM   1807 1HH2 ARG A 121       2.082 -24.053 -22.534  1.00  0.97           H  
ATOM   1808 2HH2 ARG A 121       1.502 -23.900 -24.183  1.00  0.97           H  
ATOM   1809  N   ALA A 122      -1.560 -31.468 -22.970  1.00  0.96           N  
ATOM   1810  CA  ALA A 122      -2.691 -31.280 -23.871  1.00  0.96           C  
ATOM   1811  C   ALA A 122      -3.991 -31.281 -23.088  1.00  0.96           C  
ATOM   1812  O   ALA A 122      -4.858 -30.437 -23.317  1.00  0.96           O  
ATOM   1813  CB  ALA A 122      -2.726 -32.382 -24.911  1.00  0.96           C  
ATOM   1814  H   ALA A 122      -0.919 -32.254 -23.101  1.00  0.96           H  
ATOM   1815  HA  ALA A 122      -2.581 -30.314 -24.364  1.00  0.96           H  
ATOM   1816 1HB  ALA A 122      -3.566 -32.220 -25.583  1.00  0.96           H  
ATOM   1817 2HB  ALA A 122      -1.793 -32.377 -25.478  1.00  0.96           H  
ATOM   1818 3HB  ALA A 122      -2.840 -33.340 -24.413  1.00  0.96           H  
ATOM   1819  N   ALA A 123      -4.096 -32.190 -22.109  1.00  0.94           N  
ATOM   1820  CA  ALA A 123      -5.273 -32.273 -21.264  1.00  0.94           C  
ATOM   1821  C   ALA A 123      -5.458 -30.990 -20.477  1.00  0.94           C  
ATOM   1822  O   ALA A 123      -6.571 -30.466 -20.405  1.00  0.94           O  
ATOM   1823  CB  ALA A 123      -5.155 -33.452 -20.313  1.00  0.94           C  
ATOM   1824  H   ALA A 123      -3.348 -32.866 -21.971  1.00  0.94           H  
ATOM   1825  HA  ALA A 123      -6.142 -32.411 -21.905  1.00  0.94           H  
ATOM   1826 1HB  ALA A 123      -6.049 -33.516 -19.701  1.00  0.94           H  
ATOM   1827 2HB  ALA A 123      -5.037 -34.370 -20.889  1.00  0.94           H  
ATOM   1828 3HB  ALA A 123      -4.285 -33.313 -19.675  1.00  0.94           H  
ATOM   1829  N   THR A 124      -4.358 -30.425 -19.963  1.00  0.91           N  
ATOM   1830  CA  THR A 124      -4.441 -29.177 -19.218  1.00  0.91           C  
ATOM   1831  C   THR A 124      -4.984 -28.080 -20.110  1.00  0.91           C  
ATOM   1832  O   THR A 124      -5.898 -27.348 -19.731  1.00  0.91           O  
ATOM   1833  CB  THR A 124      -3.067 -28.745 -18.665  1.00  0.91           C  
ATOM   1834  OG1 THR A 124      -2.584 -29.732 -17.737  1.00  0.91           O  
ATOM   1835  CG2 THR A 124      -3.181 -27.362 -17.986  1.00  0.91           C  
ATOM   1836  H   THR A 124      -3.456 -30.898 -20.049  1.00  0.91           H  
ATOM   1837  HA  THR A 124      -5.128 -29.312 -18.383  1.00  0.91           H  
ATOM   1838  HB  THR A 124      -2.360 -28.667 -19.486  1.00  0.91           H  
ATOM   1839  HG1 THR A 124      -2.483 -30.591 -18.202  1.00  0.91           H  
ATOM   1840 1HG2 THR A 124      -2.222 -27.060 -17.619  1.00  0.91           H  
ATOM   1841 2HG2 THR A 124      -3.534 -26.626 -18.712  1.00  0.91           H  
ATOM   1842 3HG2 THR A 124      -3.885 -27.414 -17.157  1.00  0.91           H  
ATOM   1843  N   VAL A 125      -4.462 -27.997 -21.327  1.00  0.87           N  
ATOM   1844  CA  VAL A 125      -4.912 -26.983 -22.263  1.00  0.87           C  
ATOM   1845  C   VAL A 125      -6.386 -27.134 -22.605  1.00  0.87           C  
ATOM   1846  O   VAL A 125      -7.150 -26.165 -22.572  1.00  0.87           O  
ATOM   1847  CB  VAL A 125      -4.076 -27.061 -23.554  1.00  0.87           C  
ATOM   1848  CG1 VAL A 125      -4.694 -26.184 -24.620  1.00  0.87           C  
ATOM   1849  CG2 VAL A 125      -2.641 -26.608 -23.250  1.00  0.87           C  
ATOM   1850  H   VAL A 125      -3.718 -28.644 -21.591  1.00  0.87           H  
ATOM   1851  HA  VAL A 125      -4.758 -26.009 -21.805  1.00  0.87           H  
ATOM   1852  HB  VAL A 125      -4.066 -28.086 -23.923  1.00  0.87           H  
ATOM   1853 1HG1 VAL A 125      -4.116 -26.218 -25.523  1.00  0.87           H  
ATOM   1854 2HG1 VAL A 125      -5.706 -26.526 -24.827  1.00  0.87           H  
ATOM   1855 3HG1 VAL A 125      -4.723 -25.199 -24.285  1.00  0.87           H  
ATOM   1856 1HG2 VAL A 125      -2.040 -26.666 -24.156  1.00  0.87           H  
ATOM   1857 2HG2 VAL A 125      -2.654 -25.593 -22.887  1.00  0.87           H  
ATOM   1858 3HG2 VAL A 125      -2.212 -27.253 -22.490  1.00  0.87           H  
ATOM   1859  N   PHE A 126      -6.810 -28.358 -22.898  1.00  0.83           N  
ATOM   1860  CA  PHE A 126      -8.197 -28.594 -23.257  1.00  0.83           C  
ATOM   1861  C   PHE A 126      -9.147 -28.263 -22.107  1.00  0.83           C  
ATOM   1862  O   PHE A 126     -10.214 -27.669 -22.305  1.00  0.83           O  
ATOM   1863  CB  PHE A 126      -8.378 -30.056 -23.668  1.00  0.83           C  
ATOM   1864  CG  PHE A 126      -7.679 -30.388 -24.965  1.00  0.83           C  
ATOM   1865  CD1 PHE A 126      -7.495 -29.418 -25.928  1.00  0.83           C  
ATOM   1866  CD2 PHE A 126      -7.196 -31.670 -25.215  1.00  0.83           C  
ATOM   1867  CE1 PHE A 126      -6.849 -29.710 -27.097  1.00  0.83           C  
ATOM   1868  CE2 PHE A 126      -6.545 -31.961 -26.397  1.00  0.83           C  
ATOM   1869  CZ  PHE A 126      -6.374 -30.973 -27.334  1.00  0.83           C  
ATOM   1870  H   PHE A 126      -6.147 -29.134 -22.901  1.00  0.83           H  
ATOM   1871  HA  PHE A 126      -8.442 -27.954 -24.102  1.00  0.83           H  
ATOM   1872 1HB  PHE A 126      -7.975 -30.704 -22.886  1.00  0.83           H  
ATOM   1873 2HB  PHE A 126      -9.437 -30.279 -23.776  1.00  0.83           H  
ATOM   1874  HD1 PHE A 126      -7.855 -28.415 -25.741  1.00  0.83           H  
ATOM   1875  HD2 PHE A 126      -7.330 -32.446 -24.462  1.00  0.83           H  
ATOM   1876  HE1 PHE A 126      -6.695 -28.936 -27.839  1.00  0.83           H  
ATOM   1877  HE2 PHE A 126      -6.168 -32.966 -26.581  1.00  0.83           H  
ATOM   1878  HZ  PHE A 126      -5.860 -31.182 -28.258  1.00  0.83           H  
ATOM   1879  N   ARG A 127      -8.749 -28.620 -20.882  1.00  0.79           N  
ATOM   1880  CA  ARG A 127      -9.584 -28.383 -19.713  1.00  0.79           C  
ATOM   1881  C   ARG A 127      -9.654 -26.907 -19.332  1.00  0.79           C  
ATOM   1882  O   ARG A 127     -10.746 -26.353 -19.186  1.00  0.79           O  
ATOM   1883  CB  ARG A 127      -9.031 -29.181 -18.538  1.00  0.79           C  
ATOM   1884  CG  ARG A 127      -9.207 -30.690 -18.668  1.00  0.79           C  
ATOM   1885  CD  ARG A 127      -8.458 -31.432 -17.623  1.00  0.79           C  
ATOM   1886  NE  ARG A 127      -8.594 -32.876 -17.780  1.00  0.79           N  
ATOM   1887  CZ  ARG A 127      -7.815 -33.791 -17.171  1.00  0.79           C  
ATOM   1888  NH1 ARG A 127      -6.847 -33.405 -16.371  1.00  0.79           N  
ATOM   1889  NH2 ARG A 127      -8.022 -35.079 -17.381  1.00  0.79           N  
ATOM   1890  H   ARG A 127      -7.860 -29.106 -20.759  1.00  0.79           H  
ATOM   1891  HA  ARG A 127     -10.590 -28.734 -19.936  1.00  0.79           H  
ATOM   1892 1HB  ARG A 127      -7.960 -28.983 -18.448  1.00  0.79           H  
ATOM   1893 2HB  ARG A 127      -9.504 -28.855 -17.613  1.00  0.79           H  
ATOM   1894 1HG  ARG A 127     -10.262 -30.935 -18.564  1.00  0.79           H  
ATOM   1895 2HG  ARG A 127      -8.860 -31.017 -19.645  1.00  0.79           H  
ATOM   1896 1HD  ARG A 127      -7.398 -31.178 -17.699  1.00  0.79           H  
ATOM   1897 2HD  ARG A 127      -8.830 -31.156 -16.638  1.00  0.79           H  
ATOM   1898  HE  ARG A 127      -9.329 -33.213 -18.389  1.00  0.79           H  
ATOM   1899 1HH1 ARG A 127      -6.687 -32.420 -16.212  1.00  0.79           H  
ATOM   1900 2HH1 ARG A 127      -6.262 -34.092 -15.916  1.00  0.79           H  
ATOM   1901 1HH2 ARG A 127      -8.765 -35.378 -17.997  1.00  0.79           H  
ATOM   1902 2HH2 ARG A 127      -7.437 -35.765 -16.926  1.00  0.79           H  
ATOM   1903  N   GLU A 128      -8.506 -26.232 -19.258  1.00  0.75           N  
ATOM   1904  CA  GLU A 128      -8.486 -24.830 -18.847  1.00  0.75           C  
ATOM   1905  C   GLU A 128      -9.207 -23.944 -19.843  1.00  0.75           C  
ATOM   1906  O   GLU A 128      -9.903 -23.003 -19.465  1.00  0.75           O  
ATOM   1907  CB  GLU A 128      -7.046 -24.341 -18.690  1.00  0.75           C  
ATOM   1908  CG  GLU A 128      -6.276 -24.892 -17.488  1.00  0.75           C  
ATOM   1909  CD  GLU A 128      -6.819 -24.421 -16.167  1.00  0.75           C  
ATOM   1910  OE1 GLU A 128      -6.961 -23.228 -15.997  1.00  0.75           O  
ATOM   1911  OE2 GLU A 128      -7.087 -25.244 -15.321  1.00  0.75           O  
ATOM   1912  H   GLU A 128      -7.622 -26.703 -19.446  1.00  0.75           H  
ATOM   1913  HA  GLU A 128      -8.994 -24.747 -17.887  1.00  0.75           H  
ATOM   1914 1HB  GLU A 128      -6.495 -24.654 -19.571  1.00  0.75           H  
ATOM   1915 2HB  GLU A 128      -7.023 -23.252 -18.654  1.00  0.75           H  
ATOM   1916 1HG  GLU A 128      -6.320 -25.981 -17.518  1.00  0.75           H  
ATOM   1917 2HG  GLU A 128      -5.227 -24.599 -17.577  1.00  0.75           H  
ATOM   1918  N   ALA A 129      -9.076 -24.272 -21.122  1.00  0.73           N  
ATOM   1919  CA  ALA A 129      -9.675 -23.512 -22.197  1.00  0.73           C  
ATOM   1920  C   ALA A 129     -11.140 -23.855 -22.423  1.00  0.73           C  
ATOM   1921  O   ALA A 129     -11.773 -23.247 -23.285  1.00  0.73           O  
ATOM   1922  CB  ALA A 129      -8.897 -23.760 -23.458  1.00  0.73           C  
ATOM   1923  H   ALA A 129      -8.490 -25.067 -21.386  1.00  0.73           H  
ATOM   1924  HA  ALA A 129      -9.625 -22.458 -21.946  1.00  0.73           H  
ATOM   1925 1HB  ALA A 129      -9.316 -23.182 -24.270  1.00  0.73           H  
ATOM   1926 2HB  ALA A 129      -7.874 -23.480 -23.312  1.00  0.73           H  
ATOM   1927 3HB  ALA A 129      -8.943 -24.805 -23.694  1.00  0.73           H  
ATOM   1928  N   ALA A 130     -11.679 -24.830 -21.686  1.00  0.71           N  
ATOM   1929  CA  ALA A 130     -13.049 -25.282 -21.882  1.00  0.71           C  
ATOM   1930  C   ALA A 130     -13.314 -25.692 -23.331  1.00  0.71           C  
ATOM   1931  O   ALA A 130     -14.315 -25.281 -23.925  1.00  0.71           O  
ATOM   1932  CB  ALA A 130     -14.028 -24.194 -21.471  1.00  0.71           C  
ATOM   1933  H   ALA A 130     -11.141 -25.284 -20.948  1.00  0.71           H  
ATOM   1934  HA  ALA A 130     -13.199 -26.158 -21.250  1.00  0.71           H  
ATOM   1935 1HB  ALA A 130     -15.045 -24.564 -21.587  1.00  0.71           H  
ATOM   1936 2HB  ALA A 130     -13.853 -23.932 -20.428  1.00  0.71           H  
ATOM   1937 3HB  ALA A 130     -13.900 -23.313 -22.087  1.00  0.71           H  
ATOM   1938  N   VAL A 131     -12.419 -26.493 -23.908  1.00  0.70           N  
ATOM   1939  CA  VAL A 131     -12.601 -26.945 -25.278  1.00  0.70           C  
ATOM   1940  C   VAL A 131     -13.794 -27.879 -25.444  1.00  0.70           C  
ATOM   1941  O   VAL A 131     -13.971 -28.842 -24.696  1.00  0.70           O  
ATOM   1942  CB  VAL A 131     -11.307 -27.585 -25.799  1.00  0.70           C  
ATOM   1943  CG1 VAL A 131     -11.515 -28.200 -27.079  1.00  0.70           C  
ATOM   1944  CG2 VAL A 131     -10.281 -26.490 -25.964  1.00  0.70           C  
ATOM   1945  H   VAL A 131     -11.606 -26.811 -23.376  1.00  0.70           H  
ATOM   1946  HA  VAL A 131     -12.783 -26.065 -25.889  1.00  0.70           H  
ATOM   1947  HB  VAL A 131     -10.953 -28.339 -25.098  1.00  0.70           H  
ATOM   1948 1HG1 VAL A 131     -10.584 -28.607 -27.422  1.00  0.70           H  
ATOM   1949 2HG1 VAL A 131     -12.247 -28.994 -26.989  1.00  0.70           H  
ATOM   1950 3HG1 VAL A 131     -11.869 -27.453 -27.767  1.00  0.70           H  
ATOM   1951 1HG2 VAL A 131      -9.350 -26.891 -26.336  1.00  0.70           H  
ATOM   1952 2HG2 VAL A 131     -10.655 -25.752 -26.669  1.00  0.70           H  
ATOM   1953 3HG2 VAL A 131     -10.127 -26.034 -25.007  1.00  0.70           H  
ATOM   1954  N   CYS A 132     -14.615 -27.566 -26.447  1.00  0.71           N  
ATOM   1955  CA  CYS A 132     -15.829 -28.308 -26.775  1.00  0.71           C  
ATOM   1956  C   CYS A 132     -15.649 -29.315 -27.908  1.00  0.71           C  
ATOM   1957  O   CYS A 132     -16.505 -30.167 -28.145  1.00  0.71           O  
ATOM   1958  CB  CYS A 132     -16.909 -27.312 -27.165  1.00  0.71           C  
ATOM   1959  SG  CYS A 132     -16.480 -26.371 -28.630  1.00  0.71           S  
ATOM   1960  H   CYS A 132     -14.376 -26.748 -27.006  1.00  0.71           H  
ATOM   1961  HA  CYS A 132     -16.149 -28.843 -25.882  1.00  0.71           H  
ATOM   1962 1HB  CYS A 132     -17.847 -27.831 -27.354  1.00  0.71           H  
ATOM   1963 2HB  CYS A 132     -17.070 -26.609 -26.347  1.00  0.71           H  
ATOM   1964  HG  CYS A 132     -15.241 -26.031 -28.232  1.00  0.71           H  
ATOM   1965  N   ALA A 133     -14.537 -29.208 -28.611  1.00  0.73           N  
ATOM   1966  CA  ALA A 133     -14.214 -30.093 -29.721  1.00  0.73           C  
ATOM   1967  C   ALA A 133     -12.730 -30.018 -29.992  1.00  0.73           C  
ATOM   1968  O   ALA A 133     -12.146 -28.949 -29.831  1.00  0.73           O  
ATOM   1969  CB  ALA A 133     -14.999 -29.711 -30.969  1.00  0.73           C  
ATOM   1970  H   ALA A 133     -13.888 -28.482 -28.354  1.00  0.73           H  
ATOM   1971  HA  ALA A 133     -14.459 -31.114 -29.434  1.00  0.73           H  
ATOM   1972 1HB  ALA A 133     -14.744 -30.387 -31.783  1.00  0.73           H  
ATOM   1973 2HB  ALA A 133     -16.057 -29.788 -30.753  1.00  0.73           H  
ATOM   1974 3HB  ALA A 133     -14.759 -28.692 -31.257  1.00  0.73           H  
ATOM   1975  N   VAL A 134     -12.143 -31.125 -30.439  1.00  0.81           N  
ATOM   1976  CA  VAL A 134     -10.737 -31.145 -30.813  1.00  0.81           C  
ATOM   1977  C   VAL A 134     -10.506 -31.723 -32.208  1.00  0.81           C  
ATOM   1978  O   VAL A 134     -11.027 -32.791 -32.540  1.00  0.81           O  
ATOM   1979  CB  VAL A 134      -9.905 -31.943 -29.799  1.00  0.81           C  
ATOM   1980  CG1 VAL A 134      -8.447 -31.977 -30.222  1.00  0.81           C  
ATOM   1981  CG2 VAL A 134      -9.998 -31.303 -28.437  1.00  0.81           C  
ATOM   1982  H   VAL A 134     -12.682 -31.970 -30.521  1.00  0.81           H  
ATOM   1983  HA  VAL A 134     -10.387 -30.125 -30.801  1.00  0.81           H  
ATOM   1984  HB  VAL A 134     -10.276 -32.953 -29.766  1.00  0.81           H  
ATOM   1985 1HG1 VAL A 134      -7.869 -32.549 -29.506  1.00  0.81           H  
ATOM   1986 2HG1 VAL A 134      -8.365 -32.424 -31.185  1.00  0.81           H  
ATOM   1987 3HG1 VAL A 134      -8.058 -30.962 -30.267  1.00  0.81           H  
ATOM   1988 1HG2 VAL A 134      -9.407 -31.863 -27.726  1.00  0.81           H  
ATOM   1989 2HG2 VAL A 134      -9.607 -30.299 -28.510  1.00  0.81           H  
ATOM   1990 3HG2 VAL A 134     -11.026 -31.273 -28.101  1.00  0.81           H  
ATOM   1991  N   LEU A 135      -9.720 -31.002 -33.000  1.00  0.95           N  
ATOM   1992  CA  LEU A 135      -9.325 -31.375 -34.351  1.00  0.95           C  
ATOM   1993  C   LEU A 135      -7.864 -31.847 -34.331  1.00  0.95           C  
ATOM   1994  O   LEU A 135      -7.090 -31.443 -33.457  1.00  0.95           O  
ATOM   1995  CB  LEU A 135      -9.473 -30.172 -35.291  1.00  0.95           C  
ATOM   1996  CG  LEU A 135     -10.873 -29.517 -35.337  1.00  0.95           C  
ATOM   1997  CD1 LEU A 135     -10.830 -28.276 -36.251  1.00  0.95           C  
ATOM   1998  CD2 LEU A 135     -11.886 -30.540 -35.826  1.00  0.95           C  
ATOM   1999  H   LEU A 135      -9.361 -30.132 -32.619  1.00  0.95           H  
ATOM   2000  HA  LEU A 135      -9.959 -32.186 -34.699  1.00  0.95           H  
ATOM   2001 1HB  LEU A 135      -8.762 -29.435 -34.999  1.00  0.95           H  
ATOM   2002 2HB  LEU A 135      -9.223 -30.489 -36.302  1.00  0.95           H  
ATOM   2003  HG  LEU A 135     -11.153 -29.187 -34.338  1.00  0.95           H  
ATOM   2004 1HD1 LEU A 135     -11.808 -27.813 -36.274  1.00  0.95           H  
ATOM   2005 2HD1 LEU A 135     -10.105 -27.562 -35.868  1.00  0.95           H  
ATOM   2006 3HD1 LEU A 135     -10.545 -28.571 -37.260  1.00  0.95           H  
ATOM   2007 1HD2 LEU A 135     -12.877 -30.098 -35.857  1.00  0.95           H  
ATOM   2008 2HD2 LEU A 135     -11.611 -30.873 -36.826  1.00  0.95           H  
ATOM   2009 3HD2 LEU A 135     -11.894 -31.397 -35.149  1.00  0.95           H  
ATOM   2010  N   GLY A 136      -7.470 -32.673 -35.292  1.00  1.19           N  
ATOM   2011  CA  GLY A 136      -6.085 -33.128 -35.341  1.00  1.19           C  
ATOM   2012  C   GLY A 136      -5.826 -34.043 -36.540  1.00  1.19           C  
ATOM   2013  O   GLY A 136      -6.743 -34.355 -37.299  1.00  1.19           O  
ATOM   2014  H   GLY A 136      -8.132 -32.992 -35.986  1.00  1.19           H  
ATOM   2015 1HA  GLY A 136      -5.427 -32.272 -35.374  1.00  1.19           H  
ATOM   2016 2HA  GLY A 136      -5.855 -33.642 -34.420  1.00  1.19           H  
ATOM   2017  N   PRO A 137      -4.595 -34.556 -36.690  1.00  1.56           N  
ATOM   2018  CA  PRO A 137      -4.102 -35.334 -37.825  1.00  1.56           C  
ATOM   2019  C   PRO A 137      -4.521 -36.800 -37.841  1.00  1.56           C  
ATOM   2020  O   PRO A 137      -3.672 -37.691 -37.840  1.00  1.56           O  
ATOM   2021  CB  PRO A 137      -2.592 -35.214 -37.629  1.00  1.56           C  
ATOM   2022  CG  PRO A 137      -2.426 -35.168 -36.117  1.00  1.56           C  
ATOM   2023  CD  PRO A 137      -3.610 -34.373 -35.616  1.00  1.56           C  
ATOM   2024  HA  PRO A 137      -4.412 -34.842 -38.760  1.00  1.56           H  
ATOM   2025 1HB  PRO A 137      -2.086 -36.076 -38.090  1.00  1.56           H  
ATOM   2026 2HB  PRO A 137      -2.221 -34.312 -38.136  1.00  1.56           H  
ATOM   2027 1HG  PRO A 137      -2.411 -36.189 -35.710  1.00  1.56           H  
ATOM   2028 2HG  PRO A 137      -1.466 -34.717 -35.842  1.00  1.56           H  
ATOM   2029 1HD  PRO A 137      -3.960 -34.810 -34.671  1.00  1.56           H  
ATOM   2030 2HD  PRO A 137      -3.347 -33.335 -35.510  1.00  1.56           H  
ATOM   2031  N   ASP A 138      -5.828 -37.036 -37.816  1.00  2.09           N  
ATOM   2032  CA  ASP A 138      -6.436 -38.376 -37.872  1.00  2.09           C  
ATOM   2033  C   ASP A 138      -6.112 -39.318 -36.697  1.00  2.09           C  
ATOM   2034  O   ASP A 138      -6.442 -40.505 -36.754  1.00  2.09           O  
ATOM   2035  CB  ASP A 138      -6.072 -39.083 -39.186  1.00  2.09           C  
ATOM   2036  CG  ASP A 138      -6.673 -38.405 -40.426  1.00  2.09           C  
ATOM   2037  OD1 ASP A 138      -7.825 -38.033 -40.389  1.00  2.09           O  
ATOM   2038  OD2 ASP A 138      -5.966 -38.261 -41.394  1.00  2.09           O  
ATOM   2039  H   ASP A 138      -6.439 -36.220 -37.790  1.00  2.09           H  
ATOM   2040  HA  ASP A 138      -7.517 -38.234 -37.873  1.00  2.09           H  
ATOM   2041 1HB  ASP A 138      -4.992 -39.143 -39.303  1.00  2.09           H  
ATOM   2042 2HB  ASP A 138      -6.440 -40.106 -39.147  1.00  2.09           H  
ATOM   2043  N   GLY A 139      -5.491 -38.810 -35.639  1.00  2.77           N  
ATOM   2044  CA  GLY A 139      -5.217 -39.638 -34.475  1.00  2.77           C  
ATOM   2045  C   GLY A 139      -6.450 -39.587 -33.598  1.00  2.77           C  
ATOM   2046  O   GLY A 139      -7.447 -39.001 -34.010  1.00  2.77           O  
ATOM   2047  H   GLY A 139      -5.215 -37.839 -35.647  1.00  2.77           H  
ATOM   2048 1HA  GLY A 139      -5.004 -40.656 -34.797  1.00  2.77           H  
ATOM   2049 2HA  GLY A 139      -4.348 -39.256 -33.940  1.00  2.77           H  
ATOM   2050  N   PRO A 140      -6.466 -40.248 -32.436  1.00  3.54           N  
ATOM   2051  CA  PRO A 140      -7.565 -40.200 -31.494  1.00  3.54           C  
ATOM   2052  C   PRO A 140      -7.809 -38.753 -31.094  1.00  3.54           C  
ATOM   2053  O   PRO A 140      -6.858 -38.052 -30.732  1.00  3.54           O  
ATOM   2054  CB  PRO A 140      -7.027 -41.031 -30.323  1.00  3.54           C  
ATOM   2055  CG  PRO A 140      -6.004 -41.962 -30.958  1.00  3.54           C  
ATOM   2056  CD  PRO A 140      -5.354 -41.125 -32.049  1.00  3.54           C  
ATOM   2057  HA  PRO A 140      -8.464 -40.649 -31.946  1.00  3.54           H  
ATOM   2058 1HB  PRO A 140      -6.590 -40.367 -29.562  1.00  3.54           H  
ATOM   2059 2HB  PRO A 140      -7.853 -41.570 -29.839  1.00  3.54           H  
ATOM   2060 1HG  PRO A 140      -5.282 -42.311 -30.203  1.00  3.54           H  
ATOM   2061 2HG  PRO A 140      -6.505 -42.855 -31.357  1.00  3.54           H  
ATOM   2062 1HD  PRO A 140      -4.516 -40.534 -31.649  1.00  3.54           H  
ATOM   2063 2HD  PRO A 140      -5.048 -41.779 -32.872  1.00  3.54           H  
ATOM   2064  N   LEU A 141      -9.063 -38.314 -31.099  1.00  4.28           N  
ATOM   2065  CA  LEU A 141      -9.353 -36.942 -30.708  1.00  4.28           C  
ATOM   2066  C   LEU A 141     -10.523 -36.898 -29.735  1.00  4.28           C  
ATOM   2067  O   LEU A 141     -11.423 -37.725 -29.843  1.00  4.28           O  
ATOM   2068  CB  LEU A 141      -9.707 -36.105 -31.942  1.00  4.28           C  
ATOM   2069  CG  LEU A 141      -8.610 -36.002 -32.980  1.00  4.28           C  
ATOM   2070  CD1 LEU A 141      -9.153 -35.369 -34.212  1.00  4.28           C  
ATOM   2071  CD2 LEU A 141      -7.452 -35.224 -32.425  1.00  4.28           C  
ATOM   2072  H   LEU A 141      -9.813 -38.923 -31.399  1.00  4.28           H  
ATOM   2073  HA  LEU A 141      -8.457 -36.527 -30.274  1.00  4.28           H  
ATOM   2074 1HB  LEU A 141     -10.585 -36.537 -32.421  1.00  4.28           H  
ATOM   2075 2HB  LEU A 141      -9.952 -35.091 -31.623  1.00  4.28           H  
ATOM   2076  HG  LEU A 141      -8.282 -36.973 -33.233  1.00  4.28           H  
ATOM   2077 1HD1 LEU A 141      -8.371 -35.315 -34.965  1.00  4.28           H  
ATOM   2078 2HD1 LEU A 141      -9.981 -35.965 -34.592  1.00  4.28           H  
ATOM   2079 3HD1 LEU A 141      -9.503 -34.378 -33.971  1.00  4.28           H  
ATOM   2080 1HD2 LEU A 141      -6.678 -35.192 -33.163  1.00  4.28           H  
ATOM   2081 2HD2 LEU A 141      -7.770 -34.234 -32.187  1.00  4.28           H  
ATOM   2082 3HD2 LEU A 141      -7.074 -35.707 -31.533  1.00  4.28           H  
ATOM   2083  N   PRO A 142     -10.530 -35.975 -28.765  1.00  4.92           N  
ATOM   2084  CA  PRO A 142     -11.669 -35.621 -27.932  1.00  4.92           C  
ATOM   2085  C   PRO A 142     -12.889 -35.089 -28.715  1.00  4.92           C  
ATOM   2086  O   PRO A 142     -13.997 -35.066 -28.177  1.00  4.92           O  
ATOM   2087  CB  PRO A 142     -11.084 -34.541 -27.013  1.00  4.92           C  
ATOM   2088  CG  PRO A 142      -9.601 -34.839 -26.960  1.00  4.92           C  
ATOM   2089  CD  PRO A 142      -9.254 -35.375 -28.325  1.00  4.92           C  
ATOM   2090  HA  PRO A 142     -11.958 -36.501 -27.344  1.00  4.92           H  
ATOM   2091 1HB  PRO A 142     -11.325 -33.558 -27.408  1.00  4.92           H  
ATOM   2092 2HB  PRO A 142     -11.560 -34.603 -26.024  1.00  4.92           H  
ATOM   2093 1HG  PRO A 142      -9.037 -33.933 -26.700  1.00  4.92           H  
ATOM   2094 2HG  PRO A 142      -9.401 -35.570 -26.163  1.00  4.92           H  
ATOM   2095 1HD  PRO A 142      -8.923 -34.597 -29.000  1.00  4.92           H  
ATOM   2096 2HD  PRO A 142      -8.489 -36.151 -28.175  1.00  4.92           H  
ATOM   2097  N   GLY A 143     -12.709 -34.620 -29.958  1.00  5.44           N  
ATOM   2098  CA  GLY A 143     -13.857 -34.084 -30.678  1.00  5.44           C  
ATOM   2099  C   GLY A 143     -14.756 -35.182 -31.266  1.00  5.44           C  
ATOM   2100  O   GLY A 143     -14.274 -36.238 -31.676  1.00  5.44           O  
ATOM   2101  H   GLY A 143     -11.801 -34.642 -30.404  1.00  5.44           H  
ATOM   2102 1HA  GLY A 143     -14.406 -33.452 -29.993  1.00  5.44           H  
ATOM   2103 2HA  GLY A 143     -13.501 -33.450 -31.490  1.00  5.44           H  
ATOM   2104  N   PRO A 144     -16.057 -34.900 -31.462  1.00  5.83           N  
ATOM   2105  CA  PRO A 144     -17.074 -35.801 -32.004  1.00  5.83           C  
ATOM   2106  C   PRO A 144     -17.081 -35.958 -33.532  1.00  5.83           C  
ATOM   2107  O   PRO A 144     -18.100 -35.721 -34.186  1.00  5.83           O  
ATOM   2108  CB  PRO A 144     -18.352 -35.122 -31.514  1.00  5.83           C  
ATOM   2109  CG  PRO A 144     -18.005 -33.647 -31.503  1.00  5.83           C  
ATOM   2110  CD  PRO A 144     -16.582 -33.585 -31.047  1.00  5.83           C  
ATOM   2111  HA  PRO A 144     -16.959 -36.784 -31.527  1.00  5.83           H  
ATOM   2112 1HB  PRO A 144     -19.184 -35.364 -32.185  1.00  5.83           H  
ATOM   2113 2HB  PRO A 144     -18.620 -35.507 -30.517  1.00  5.83           H  
ATOM   2114 1HG  PRO A 144     -18.099 -33.245 -32.497  1.00  5.83           H  
ATOM   2115 2HG  PRO A 144     -18.697 -33.082 -30.855  1.00  5.83           H  
ATOM   2116 1HD  PRO A 144     -16.055 -32.768 -31.562  1.00  5.83           H  
ATOM   2117 2HD  PRO A 144     -16.575 -33.477 -29.946  1.00  5.83           H  
ATOM   2118  N   ALA A 145     -15.960 -36.411 -34.078  1.00  6.06           N  
ATOM   2119  CA  ALA A 145     -15.788 -36.636 -35.523  1.00  6.06           C  
ATOM   2120  C   ALA A 145     -16.310 -35.449 -36.348  1.00  6.06           C  
ATOM   2121  O   ALA A 145     -16.028 -34.298 -36.006  1.00  6.06           O  
ATOM   2122  CB  ALA A 145     -16.497 -37.916 -35.933  1.00  6.06           C  
ATOM   2123  H   ALA A 145     -15.183 -36.592 -33.439  1.00  6.06           H  
ATOM   2124  HA  ALA A 145     -14.722 -36.743 -35.721  1.00  6.06           H  
ATOM   2125 1HB  ALA A 145     -16.332 -38.111 -36.989  1.00  6.06           H  
ATOM   2126 2HB  ALA A 145     -16.095 -38.746 -35.353  1.00  6.06           H  
ATOM   2127 3HB  ALA A 145     -17.566 -37.823 -35.738  1.00  6.06           H  
ATOM   2128  N   ARG A 146     -17.049 -35.716 -37.448  1.00  6.07           N  
ATOM   2129  CA  ARG A 146     -17.622 -34.608 -38.208  1.00  6.07           C  
ATOM   2130  C   ARG A 146     -18.984 -34.861 -38.946  1.00  6.07           C  
ATOM   2131  O   ARG A 146     -19.139 -35.881 -39.620  1.00  6.07           O  
ATOM   2132  CB  ARG A 146     -16.600 -34.188 -39.239  1.00  6.07           C  
ATOM   2133  CG  ARG A 146     -16.051 -35.341 -40.097  1.00  6.07           C  
ATOM   2134  CD  ARG A 146     -15.094 -34.862 -41.128  1.00  6.07           C  
ATOM   2135  NE  ARG A 146     -13.965 -34.135 -40.546  1.00  6.07           N  
ATOM   2136  CZ  ARG A 146     -12.817 -34.679 -40.093  1.00  6.07           C  
ATOM   2137  NH1 ARG A 146     -12.617 -35.979 -40.167  1.00  6.07           N  
ATOM   2138  NH2 ARG A 146     -11.882 -33.899 -39.574  1.00  6.07           N  
ATOM   2139  H   ARG A 146     -17.242 -36.665 -37.724  1.00  6.07           H  
ATOM   2140  HA  ARG A 146     -17.681 -33.798 -37.502  1.00  6.07           H  
ATOM   2141 1HB  ARG A 146     -17.072 -33.493 -39.915  1.00  6.07           H  
ATOM   2142 2HB  ARG A 146     -15.765 -33.670 -38.761  1.00  6.07           H  
ATOM   2143 1HG  ARG A 146     -15.537 -36.060 -39.457  1.00  6.07           H  
ATOM   2144 2HG  ARG A 146     -16.879 -35.833 -40.605  1.00  6.07           H  
ATOM   2145 1HD  ARG A 146     -14.700 -35.713 -41.678  1.00  6.07           H  
ATOM   2146 2HD  ARG A 146     -15.611 -34.203 -41.813  1.00  6.07           H  
ATOM   2147  HE  ARG A 146     -14.081 -33.120 -40.463  1.00  6.07           H  
ATOM   2148 1HH1 ARG A 146     -13.326 -36.576 -40.565  1.00  6.07           H  
ATOM   2149 2HH1 ARG A 146     -11.749 -36.378 -39.828  1.00  6.07           H  
ATOM   2150 1HH2 ARG A 146     -12.036 -32.899 -39.516  1.00  6.07           H  
ATOM   2151 2HH2 ARG A 146     -11.019 -34.300 -39.237  1.00  6.07           H  
ATOM   2152  N   PRO A 147     -19.981 -33.949 -38.772  1.00  5.83           N  
ATOM   2153  CA  PRO A 147     -21.278 -33.708 -39.431  1.00  5.83           C  
ATOM   2154  C   PRO A 147     -21.137 -32.605 -40.476  1.00  5.83           C  
ATOM   2155  O   PRO A 147     -20.023 -32.293 -40.877  1.00  5.83           O  
ATOM   2156  CB  PRO A 147     -22.117 -33.199 -38.326  1.00  5.83           C  
ATOM   2157  CG  PRO A 147     -21.179 -32.406 -37.607  1.00  5.83           C  
ATOM   2158  CD  PRO A 147     -19.878 -33.110 -37.609  1.00  5.83           C  
ATOM   2159  HA  PRO A 147     -21.668 -34.640 -39.866  1.00  5.83           H  
ATOM   2160 1HB  PRO A 147     -22.968 -32.644 -38.704  1.00  5.83           H  
ATOM   2161 2HB  PRO A 147     -22.521 -34.030 -37.729  1.00  5.83           H  
ATOM   2162 1HG  PRO A 147     -21.030 -31.486 -38.169  1.00  5.83           H  
ATOM   2163 2HG  PRO A 147     -21.601 -32.117 -36.696  1.00  5.83           H  
ATOM   2164 1HD  PRO A 147     -19.121 -32.321 -37.736  1.00  5.83           H  
ATOM   2165 2HD  PRO A 147     -19.753 -33.711 -36.693  1.00  5.83           H  
ATOM   2166  N   LEU A 148     -22.261 -31.998 -40.913  1.00  5.36           N  
ATOM   2167  CA  LEU A 148     -22.143 -30.777 -41.724  1.00  5.36           C  
ATOM   2168  C   LEU A 148     -23.400 -29.843 -41.551  1.00  5.36           C  
ATOM   2169  O   LEU A 148     -24.511 -30.274 -41.862  1.00  5.36           O  
ATOM   2170  CB  LEU A 148     -22.009 -31.195 -43.198  1.00  5.36           C  
ATOM   2171  CG  LEU A 148     -21.717 -30.101 -44.186  1.00  5.36           C  
ATOM   2172  CD1 LEU A 148     -20.307 -29.619 -43.904  1.00  5.36           C  
ATOM   2173  CD2 LEU A 148     -21.853 -30.609 -45.602  1.00  5.36           C  
ATOM   2174  H   LEU A 148     -23.175 -32.319 -40.627  1.00  5.36           H  
ATOM   2175  HA  LEU A 148     -21.257 -30.226 -41.410  1.00  5.36           H  
ATOM   2176 1HB  LEU A 148     -21.209 -31.927 -43.278  1.00  5.36           H  
ATOM   2177 2HB  LEU A 148     -22.941 -31.669 -43.502  1.00  5.36           H  
ATOM   2178  HG  LEU A 148     -22.403 -29.268 -44.023  1.00  5.36           H  
ATOM   2179 1HD1 LEU A 148     -20.048 -28.808 -44.580  1.00  5.36           H  
ATOM   2180 2HD1 LEU A 148     -20.239 -29.287 -42.882  1.00  5.36           H  
ATOM   2181 3HD1 LEU A 148     -19.607 -30.441 -44.049  1.00  5.36           H  
ATOM   2182 1HD2 LEU A 148     -21.623 -29.803 -46.300  1.00  5.36           H  
ATOM   2183 2HD2 LEU A 148     -21.159 -31.434 -45.753  1.00  5.36           H  
ATOM   2184 3HD2 LEU A 148     -22.873 -30.954 -45.768  1.00  5.36           H  
ATOM   2185  N   GLY A 149     -23.224 -28.550 -41.155  1.00  4.71           N  
ATOM   2186  CA  GLY A 149     -24.360 -27.580 -41.015  1.00  4.71           C  
ATOM   2187  C   GLY A 149     -23.921 -26.084 -41.105  1.00  4.71           C  
ATOM   2188  O   GLY A 149     -22.750 -25.797 -41.140  1.00  4.71           O  
ATOM   2189  H   GLY A 149     -22.300 -28.251 -40.861  1.00  4.71           H  
ATOM   2190 1HA  GLY A 149     -25.094 -27.784 -41.793  1.00  4.71           H  
ATOM   2191 2HA  GLY A 149     -24.864 -27.750 -40.064  1.00  4.71           H  
ATOM   2192  N   ASP A 150     -24.860 -25.126 -41.132  1.00  3.91           N  
ATOM   2193  CA  ASP A 150     -24.542 -23.689 -41.396  1.00  3.91           C  
ATOM   2194  C   ASP A 150     -23.530 -22.922 -40.469  1.00  3.91           C  
ATOM   2195  O   ASP A 150     -23.624 -23.062 -39.246  1.00  3.91           O  
ATOM   2196  CB  ASP A 150     -25.842 -22.886 -41.417  1.00  3.91           C  
ATOM   2197  CG  ASP A 150     -26.747 -23.160 -42.660  1.00  3.91           C  
ATOM   2198  OD1 ASP A 150     -26.326 -23.829 -43.600  1.00  3.91           O  
ATOM   2199  OD2 ASP A 150     -27.855 -22.685 -42.646  1.00  3.91           O  
ATOM   2200  H   ASP A 150     -25.828 -25.399 -41.034  1.00  3.91           H  
ATOM   2201  HA  ASP A 150     -24.163 -23.685 -42.401  1.00  3.91           H  
ATOM   2202 1HB  ASP A 150     -26.416 -23.105 -40.517  1.00  3.91           H  
ATOM   2203 2HB  ASP A 150     -25.610 -21.818 -41.387  1.00  3.91           H  
ATOM   2204  N   PRO A 151     -22.624 -22.044 -41.060  1.00  3.08           N  
ATOM   2205  CA  PRO A 151     -21.562 -21.177 -40.475  1.00  3.08           C  
ATOM   2206  C   PRO A 151     -22.108 -19.957 -39.735  1.00  3.08           C  
ATOM   2207  O   PRO A 151     -23.296 -19.647 -39.864  1.00  3.08           O  
ATOM   2208  CB  PRO A 151     -20.756 -20.737 -41.696  1.00  3.08           C  
ATOM   2209  CG  PRO A 151     -21.750 -20.705 -42.813  1.00  3.08           C  
ATOM   2210  CD  PRO A 151     -22.694 -21.856 -42.543  1.00  3.08           C  
ATOM   2211  HA  PRO A 151     -20.898 -21.751 -39.832  1.00  3.08           H  
ATOM   2212 1HB  PRO A 151     -20.299 -19.751 -41.503  1.00  3.08           H  
ATOM   2213 2HB  PRO A 151     -19.933 -21.445 -41.876  1.00  3.08           H  
ATOM   2214 1HG  PRO A 151     -22.264 -19.730 -42.834  1.00  3.08           H  
ATOM   2215 2HG  PRO A 151     -21.230 -20.809 -43.783  1.00  3.08           H  
ATOM   2216 1HD  PRO A 151     -23.704 -21.569 -42.875  1.00  3.08           H  
ATOM   2217 2HD  PRO A 151     -22.312 -22.725 -43.061  1.00  3.08           H  
ATOM   2218  N   ARG A 152     -21.257 -19.277 -38.939  1.00  2.33           N  
ATOM   2219  CA  ARG A 152     -21.683 -18.074 -38.197  1.00  2.33           C  
ATOM   2220  C   ARG A 152     -20.776 -16.858 -38.330  1.00  2.33           C  
ATOM   2221  O   ARG A 152     -19.580 -16.967 -38.578  1.00  2.33           O  
ATOM   2222  CB  ARG A 152     -21.820 -18.344 -36.704  1.00  2.33           C  
ATOM   2223  CG  ARG A 152     -22.823 -19.374 -36.335  1.00  2.33           C  
ATOM   2224  CD  ARG A 152     -24.222 -18.872 -36.471  1.00  2.33           C  
ATOM   2225  NE  ARG A 152     -24.532 -17.816 -35.512  1.00  2.33           N  
ATOM   2226  CZ  ARG A 152     -25.705 -17.152 -35.466  1.00  2.33           C  
ATOM   2227  NH1 ARG A 152     -26.660 -17.449 -36.320  1.00  2.33           N  
ATOM   2228  NH2 ARG A 152     -25.898 -16.203 -34.565  1.00  2.33           N  
ATOM   2229  H   ARG A 152     -20.273 -19.554 -38.867  1.00  2.33           H  
ATOM   2230  HA  ARG A 152     -22.665 -17.789 -38.573  1.00  2.33           H  
ATOM   2231 1HB  ARG A 152     -20.858 -18.666 -36.309  1.00  2.33           H  
ATOM   2232 2HB  ARG A 152     -22.082 -17.419 -36.184  1.00  2.33           H  
ATOM   2233 1HG  ARG A 152     -22.719 -20.191 -37.009  1.00  2.33           H  
ATOM   2234 2HG  ARG A 152     -22.659 -19.711 -35.316  1.00  2.33           H  
ATOM   2235 1HD  ARG A 152     -24.359 -18.472 -37.476  1.00  2.33           H  
ATOM   2236 2HD  ARG A 152     -24.920 -19.688 -36.315  1.00  2.33           H  
ATOM   2237  HE  ARG A 152     -23.815 -17.559 -34.845  1.00  2.33           H  
ATOM   2238 1HH1 ARG A 152     -26.512 -18.174 -37.010  1.00  2.33           H  
ATOM   2239 2HH1 ARG A 152     -27.539 -16.954 -36.287  1.00  2.33           H  
ATOM   2240 1HH2 ARG A 152     -25.166 -15.971 -33.908  1.00  2.33           H  
ATOM   2241 2HH2 ARG A 152     -26.777 -15.708 -34.535  1.00  2.33           H  
ATOM   2242  N   SER A 153     -21.369 -15.687 -38.144  1.00  1.73           N  
ATOM   2243  CA  SER A 153     -20.615 -14.447 -38.058  1.00  1.73           C  
ATOM   2244  C   SER A 153     -20.046 -14.338 -36.650  1.00  1.73           C  
ATOM   2245  O   SER A 153     -20.428 -15.109 -35.767  1.00  1.73           O  
ATOM   2246  CB  SER A 153     -21.502 -13.260 -38.352  1.00  1.73           C  
ATOM   2247  OG  SER A 153     -22.448 -13.086 -37.337  1.00  1.73           O  
ATOM   2248  H   SER A 153     -22.369 -15.658 -38.007  1.00  1.73           H  
ATOM   2249  HA  SER A 153     -19.789 -14.474 -38.771  1.00  1.73           H  
ATOM   2250 1HB  SER A 153     -20.891 -12.362 -38.441  1.00  1.73           H  
ATOM   2251 2HB  SER A 153     -22.007 -13.409 -39.304  1.00  1.73           H  
ATOM   2252  HG  SER A 153     -21.939 -12.896 -36.539  1.00  1.73           H  
ATOM   2253  N   ALA A 154     -19.166 -13.376 -36.427  1.00  1.30           N  
ATOM   2254  CA  ALA A 154     -18.596 -13.147 -35.102  1.00  1.30           C  
ATOM   2255  C   ALA A 154     -18.357 -11.668 -34.921  1.00  1.30           C  
ATOM   2256  O   ALA A 154     -18.219 -10.940 -35.906  1.00  1.30           O  
ATOM   2257  CB  ALA A 154     -17.290 -13.911 -34.929  1.00  1.30           C  
ATOM   2258  H   ALA A 154     -18.880 -12.782 -37.191  1.00  1.30           H  
ATOM   2259  HA  ALA A 154     -19.310 -13.477 -34.345  1.00  1.30           H  
ATOM   2260 1HB  ALA A 154     -16.895 -13.719 -33.925  1.00  1.30           H  
ATOM   2261 2HB  ALA A 154     -17.488 -14.962 -35.049  1.00  1.30           H  
ATOM   2262 3HB  ALA A 154     -16.564 -13.585 -35.670  1.00  1.30           H  
ATOM   2263  N   GLY A 155     -18.350 -11.203 -33.682  1.00  1.01           N  
ATOM   2264  CA  GLY A 155     -18.042  -9.803 -33.468  1.00  1.01           C  
ATOM   2265  C   GLY A 155     -16.545  -9.666 -33.225  1.00  1.01           C  
ATOM   2266  O   GLY A 155     -15.906 -10.628 -32.811  1.00  1.01           O  
ATOM   2267  H   GLY A 155     -18.489 -11.831 -32.877  1.00  1.01           H  
ATOM   2268 1HA  GLY A 155     -18.377  -9.232 -34.324  1.00  1.01           H  
ATOM   2269 2HA  GLY A 155     -18.593  -9.444 -32.601  1.00  1.01           H  
ATOM   2270  N   PRO A 156     -15.942  -8.485 -33.409  1.00  0.82           N  
ATOM   2271  CA  PRO A 156     -14.560  -8.205 -33.067  1.00  0.82           C  
ATOM   2272  C   PRO A 156     -14.281  -8.479 -31.577  1.00  0.82           C  
ATOM   2273  O   PRO A 156     -13.162  -8.802 -31.182  1.00  0.82           O  
ATOM   2274  CB  PRO A 156     -14.442  -6.718 -33.417  1.00  0.82           C  
ATOM   2275  CG  PRO A 156     -15.488  -6.491 -34.468  1.00  0.82           C  
ATOM   2276  CD  PRO A 156     -16.633  -7.388 -34.092  1.00  0.82           C  
ATOM   2277  HA  PRO A 156     -13.899  -8.800 -33.709  1.00  0.82           H  
ATOM   2278 1HB  PRO A 156     -14.584  -6.101 -32.520  1.00  0.82           H  
ATOM   2279 2HB  PRO A 156     -13.437  -6.514 -33.813  1.00  0.82           H  
ATOM   2280 1HG  PRO A 156     -15.777  -5.432 -34.502  1.00  0.82           H  
ATOM   2281 2HG  PRO A 156     -15.080  -6.739 -35.460  1.00  0.82           H  
ATOM   2282 1HD  PRO A 156     -17.344  -6.887 -33.418  1.00  0.82           H  
ATOM   2283 2HD  PRO A 156     -17.090  -7.716 -35.032  1.00  0.82           H  
ATOM   2284  N   GLN A 157     -15.314  -8.408 -30.741  1.00  0.71           N  
ATOM   2285  CA  GLN A 157     -15.142  -8.656 -29.318  1.00  0.71           C  
ATOM   2286  C   GLN A 157     -15.059 -10.140 -28.943  1.00  0.71           C  
ATOM   2287  O   GLN A 157     -14.794 -10.469 -27.786  1.00  0.71           O  
ATOM   2288  CB  GLN A 157     -16.275  -8.004 -28.527  1.00  0.71           C  
ATOM   2289  CG  GLN A 157     -17.661  -8.647 -28.739  1.00  0.71           C  
ATOM   2290  CD  GLN A 157     -18.449  -8.029 -29.898  1.00  0.71           C  
ATOM   2291  OE1 GLN A 157     -17.896  -7.539 -30.886  1.00  0.71           O  
ATOM   2292  NE2 GLN A 157     -19.772  -8.048 -29.771  1.00  0.71           N  
ATOM   2293  H   GLN A 157     -16.228  -8.156 -31.080  1.00  0.71           H  
ATOM   2294  HA  GLN A 157     -14.205  -8.192 -29.012  1.00  0.71           H  
ATOM   2295 1HB  GLN A 157     -16.045  -8.054 -27.462  1.00  0.71           H  
ATOM   2296 2HB  GLN A 157     -16.346  -6.951 -28.796  1.00  0.71           H  
ATOM   2297 1HG  GLN A 157     -17.539  -9.712 -28.948  1.00  0.71           H  
ATOM   2298 2HG  GLN A 157     -18.246  -8.519 -27.830  1.00  0.71           H  
ATOM   2299 1HE2 GLN A 157     -20.355  -7.657 -30.485  1.00  0.71           H  
ATOM   2300 2HE2 GLN A 157     -20.187  -8.458 -28.957  1.00  0.71           H  
ATOM   2301  N   ASP A 158     -15.313 -11.034 -29.892  1.00  0.65           N  
ATOM   2302  CA  ASP A 158     -15.308 -12.456 -29.594  1.00  0.65           C  
ATOM   2303  C   ASP A 158     -13.899 -13.020 -29.582  1.00  0.65           C  
ATOM   2304  O   ASP A 158     -13.012 -12.521 -30.277  1.00  0.65           O  
ATOM   2305  CB  ASP A 158     -16.188 -13.202 -30.594  1.00  0.65           C  
ATOM   2306  CG  ASP A 158     -17.696 -12.922 -30.377  1.00  0.65           C  
ATOM   2307  OD1 ASP A 158     -18.092 -12.793 -29.241  1.00  0.65           O  
ATOM   2308  OD2 ASP A 158     -18.432 -12.807 -31.347  1.00  0.65           O  
ATOM   2309  H   ASP A 158     -15.508 -10.734 -30.846  1.00  0.65           H  
ATOM   2310  HA  ASP A 158     -15.733 -12.598 -28.600  1.00  0.65           H  
ATOM   2311 1HB  ASP A 158     -15.918 -12.899 -31.606  1.00  0.65           H  
ATOM   2312 2HB  ASP A 158     -16.005 -14.275 -30.516  1.00  0.65           H  
ATOM   2313  N   ASP A 159     -13.688 -14.069 -28.785  1.00  0.63           N  
ATOM   2314  CA  ASP A 159     -12.381 -14.723 -28.721  1.00  0.63           C  
ATOM   2315  C   ASP A 159     -11.957 -15.268 -30.100  1.00  0.63           C  
ATOM   2316  O   ASP A 159     -12.742 -15.933 -30.775  1.00  0.63           O  
ATOM   2317  CB  ASP A 159     -12.420 -15.905 -27.734  1.00  0.63           C  
ATOM   2318  CG  ASP A 159     -12.546 -15.617 -26.225  1.00  0.63           C  
ATOM   2319  OD1 ASP A 159     -12.410 -14.495 -25.809  1.00  0.63           O  
ATOM   2320  OD2 ASP A 159     -12.811 -16.577 -25.492  1.00  0.63           O  
ATOM   2321  H   ASP A 159     -14.451 -14.418 -28.221  1.00  0.63           H  
ATOM   2322  HA  ASP A 159     -11.639 -14.006 -28.380  1.00  0.63           H  
ATOM   2323 1HB  ASP A 159     -13.242 -16.567 -28.013  1.00  0.63           H  
ATOM   2324 2HB  ASP A 159     -11.493 -16.464 -27.858  1.00  0.63           H  
ATOM   2325  N   ALA A 160     -10.702 -15.026 -30.483  1.00  0.63           N  
ATOM   2326  CA  ALA A 160     -10.112 -15.542 -31.718  1.00  0.63           C  
ATOM   2327  C   ALA A 160      -9.240 -16.740 -31.406  1.00  0.63           C  
ATOM   2328  O   ALA A 160      -9.275 -17.752 -32.109  1.00  0.63           O  
ATOM   2329  CB  ALA A 160      -9.275 -14.490 -32.401  1.00  0.63           C  
ATOM   2330  H   ALA A 160     -10.119 -14.453 -29.894  1.00  0.63           H  
ATOM   2331  HA  ALA A 160     -10.916 -15.860 -32.381  1.00  0.63           H  
ATOM   2332 1HB  ALA A 160      -8.857 -14.901 -33.309  1.00  0.63           H  
ATOM   2333 2HB  ALA A 160      -9.898 -13.652 -32.639  1.00  0.63           H  
ATOM   2334 3HB  ALA A 160      -8.468 -14.169 -31.741  1.00  0.63           H  
ATOM   2335  N   TRP A 161      -8.448 -16.622 -30.343  1.00  0.64           N  
ATOM   2336  CA  TRP A 161      -7.581 -17.726 -29.963  1.00  0.64           C  
ATOM   2337  C   TRP A 161      -7.161 -17.705 -28.504  1.00  0.64           C  
ATOM   2338  O   TRP A 161      -7.203 -16.667 -27.838  1.00  0.64           O  
ATOM   2339  CB  TRP A 161      -6.280 -17.795 -30.797  1.00  0.64           C  
ATOM   2340  CG  TRP A 161      -5.288 -16.624 -30.713  1.00  0.64           C  
ATOM   2341  CD1 TRP A 161      -4.392 -16.443 -29.715  1.00  0.64           C  
ATOM   2342  CD2 TRP A 161      -4.972 -15.602 -31.704  1.00  0.64           C  
ATOM   2343  NE1 TRP A 161      -3.573 -15.371 -29.984  1.00  0.64           N  
ATOM   2344  CE2 TRP A 161      -3.900 -14.850 -31.185  1.00  0.64           C  
ATOM   2345  CE3 TRP A 161      -5.471 -15.287 -32.966  1.00  0.64           C  
ATOM   2346  CZ2 TRP A 161      -3.333 -13.798 -31.872  1.00  0.64           C  
ATOM   2347  CZ3 TRP A 161      -4.885 -14.236 -33.660  1.00  0.64           C  
ATOM   2348  CH2 TRP A 161      -3.846 -13.505 -33.121  1.00  0.64           C  
ATOM   2349  H   TRP A 161      -8.453 -15.754 -29.810  1.00  0.64           H  
ATOM   2350  HA  TRP A 161      -8.129 -18.647 -30.125  1.00  0.64           H  
ATOM   2351 1HB  TRP A 161      -5.731 -18.691 -30.505  1.00  0.64           H  
ATOM   2352 2HB  TRP A 161      -6.544 -17.930 -31.845  1.00  0.64           H  
ATOM   2353  HD1 TRP A 161      -4.335 -17.058 -28.827  1.00  0.64           H  
ATOM   2354  HE1 TRP A 161      -2.826 -15.043 -29.383  1.00  0.64           H  
ATOM   2355  HE3 TRP A 161      -6.291 -15.859 -33.404  1.00  0.64           H  
ATOM   2356  HZ2 TRP A 161      -2.498 -13.222 -31.461  1.00  0.64           H  
ATOM   2357  HZ3 TRP A 161      -5.266 -14.002 -34.649  1.00  0.64           H  
ATOM   2358  HH2 TRP A 161      -3.413 -12.685 -33.697  1.00  0.64           H  
ATOM   2359  N   ILE A 162      -6.720 -18.868 -28.021  1.00  0.66           N  
ATOM   2360  CA  ILE A 162      -6.161 -18.984 -26.677  1.00  0.66           C  
ATOM   2361  C   ILE A 162      -4.794 -19.645 -26.674  1.00  0.66           C  
ATOM   2362  O   ILE A 162      -4.664 -20.804 -27.052  1.00  0.66           O  
ATOM   2363  CB  ILE A 162      -7.042 -19.812 -25.755  1.00  0.66           C  
ATOM   2364  CG1 ILE A 162      -8.398 -19.239 -25.615  1.00  0.66           C  
ATOM   2365  CG2 ILE A 162      -6.407 -19.885 -24.394  1.00  0.66           C  
ATOM   2366  CD1 ILE A 162      -9.292 -20.157 -24.921  1.00  0.66           C  
ATOM   2367  H   ILE A 162      -6.752 -19.681 -28.637  1.00  0.66           H  
ATOM   2368  HA  ILE A 162      -6.066 -17.993 -26.269  1.00  0.66           H  
ATOM   2369  HB  ILE A 162      -7.120 -20.803 -26.135  1.00  0.66           H  
ATOM   2370 1HG1 ILE A 162      -8.331 -18.321 -25.040  1.00  0.66           H  
ATOM   2371 2HG1 ILE A 162      -8.822 -19.012 -26.588  1.00  0.66           H  
ATOM   2372 1HG2 ILE A 162      -7.025 -20.490 -23.776  1.00  0.66           H  
ATOM   2373 2HG2 ILE A 162      -5.420 -20.325 -24.463  1.00  0.66           H  
ATOM   2374 3HG2 ILE A 162      -6.323 -18.884 -23.972  1.00  0.66           H  
ATOM   2375 1HD1 ILE A 162     -10.261 -19.690 -24.820  1.00  0.66           H  
ATOM   2376 2HD1 ILE A 162      -9.374 -21.059 -25.494  1.00  0.66           H  
ATOM   2377 3HD1 ILE A 162      -8.901 -20.403 -23.951  1.00  0.66           H  
ATOM   2378  N   ILE A 163      -3.794 -18.946 -26.172  1.00  0.71           N  
ATOM   2379  CA  ILE A 163      -2.436 -19.486 -26.117  1.00  0.71           C  
ATOM   2380  C   ILE A 163      -1.946 -19.669 -24.701  1.00  0.71           C  
ATOM   2381  O   ILE A 163      -2.174 -18.828 -23.841  1.00  0.71           O  
ATOM   2382  CB  ILE A 163      -1.462 -18.657 -26.955  1.00  0.71           C  
ATOM   2383  CG1 ILE A 163      -1.835 -18.785 -28.428  1.00  0.71           C  
ATOM   2384  CG2 ILE A 163      -0.011 -19.069 -26.703  1.00  0.71           C  
ATOM   2385  CD1 ILE A 163      -1.113 -17.825 -29.297  1.00  0.71           C  
ATOM   2386  H   ILE A 163      -3.993 -18.000 -25.835  1.00  0.71           H  
ATOM   2387  HA  ILE A 163      -2.451 -20.476 -26.573  1.00  0.71           H  
ATOM   2388  HB  ILE A 163      -1.597 -17.620 -26.702  1.00  0.71           H  
ATOM   2389 1HG1 ILE A 163      -1.589 -19.797 -28.765  1.00  0.71           H  
ATOM   2390 2HG1 ILE A 163      -2.888 -18.642 -28.542  1.00  0.71           H  
ATOM   2391 1HG2 ILE A 163       0.658 -18.456 -27.308  1.00  0.71           H  
ATOM   2392 2HG2 ILE A 163       0.239 -18.934 -25.651  1.00  0.71           H  
ATOM   2393 3HG2 ILE A 163       0.119 -20.112 -26.969  1.00  0.71           H  
ATOM   2394 1HD1 ILE A 163      -1.407 -17.973 -30.338  1.00  0.71           H  
ATOM   2395 2HD1 ILE A 163      -1.341 -16.807 -28.995  1.00  0.71           H  
ATOM   2396 3HD1 ILE A 163      -0.062 -18.011 -29.185  1.00  0.71           H  
ATOM   2397  N   PHE A 164      -1.352 -20.821 -24.446  1.00  0.79           N  
ATOM   2398  CA  PHE A 164      -0.880 -21.164 -23.117  1.00  0.79           C  
ATOM   2399  C   PHE A 164       0.572 -20.861 -22.828  1.00  0.79           C  
ATOM   2400  O   PHE A 164       1.463 -21.114 -23.642  1.00  0.79           O  
ATOM   2401  CB  PHE A 164      -1.217 -22.619 -22.871  1.00  0.79           C  
ATOM   2402  CG  PHE A 164      -2.663 -22.771 -22.550  1.00  0.79           C  
ATOM   2403  CD1 PHE A 164      -3.649 -22.725 -23.520  1.00  0.79           C  
ATOM   2404  CD2 PHE A 164      -3.033 -23.003 -21.245  1.00  0.79           C  
ATOM   2405  CE1 PHE A 164      -4.973 -22.875 -23.161  1.00  0.79           C  
ATOM   2406  CE2 PHE A 164      -4.335 -23.168 -20.895  1.00  0.79           C  
ATOM   2407  CZ  PHE A 164      -5.312 -23.100 -21.853  1.00  0.79           C  
ATOM   2408  H   PHE A 164      -1.211 -21.473 -25.206  1.00  0.79           H  
ATOM   2409  HA  PHE A 164      -1.457 -20.584 -22.419  1.00  0.79           H  
ATOM   2410 1HB  PHE A 164      -0.989 -23.219 -23.748  1.00  0.79           H  
ATOM   2411 2HB  PHE A 164      -0.635 -22.996 -22.031  1.00  0.79           H  
ATOM   2412  HD1 PHE A 164      -3.382 -22.558 -24.567  1.00  0.79           H  
ATOM   2413  HD2 PHE A 164      -2.260 -23.053 -20.481  1.00  0.79           H  
ATOM   2414  HE1 PHE A 164      -5.744 -22.829 -23.925  1.00  0.79           H  
ATOM   2415  HE2 PHE A 164      -4.589 -23.349 -19.851  1.00  0.79           H  
ATOM   2416  HZ  PHE A 164      -6.351 -23.233 -21.573  1.00  0.79           H  
ATOM   2417  N   THR A 165       0.791 -20.359 -21.616  1.00  0.90           N  
ATOM   2418  CA  THR A 165       2.107 -19.986 -21.135  1.00  0.90           C  
ATOM   2419  C   THR A 165       2.491 -20.866 -19.951  1.00  0.90           C  
ATOM   2420  O   THR A 165       1.624 -21.426 -19.287  1.00  0.90           O  
ATOM   2421  CB  THR A 165       2.082 -18.505 -20.746  1.00  0.90           C  
ATOM   2422  OG1 THR A 165       1.197 -18.322 -19.631  1.00  0.90           O  
ATOM   2423  CG2 THR A 165       1.532 -17.699 -21.923  1.00  0.90           C  
ATOM   2424  H   THR A 165      -0.019 -20.186 -21.019  1.00  0.90           H  
ATOM   2425  HA  THR A 165       2.836 -20.136 -21.933  1.00  0.90           H  
ATOM   2426  HB  THR A 165       3.084 -18.166 -20.487  1.00  0.90           H  
ATOM   2427  HG1 THR A 165       0.284 -18.487 -19.927  1.00  0.90           H  
ATOM   2428 1HG2 THR A 165       1.494 -16.640 -21.655  1.00  0.90           H  
ATOM   2429 2HG2 THR A 165       2.172 -17.838 -22.786  1.00  0.90           H  
ATOM   2430 3HG2 THR A 165       0.523 -18.038 -22.166  1.00  0.90           H  
ATOM   2431  N   SER A 166       3.779 -20.928 -19.623  1.00  1.04           N  
ATOM   2432  CA  SER A 166       4.262 -21.843 -18.579  1.00  1.04           C  
ATOM   2433  C   SER A 166       3.629 -21.687 -17.171  1.00  1.04           C  
ATOM   2434  O   SER A 166       3.112 -22.659 -16.636  1.00  1.04           O  
ATOM   2435  CB  SER A 166       5.771 -21.697 -18.549  1.00  1.04           C  
ATOM   2436  OG  SER A 166       6.395 -22.511 -17.584  1.00  1.04           O  
ATOM   2437  H   SER A 166       4.451 -20.394 -20.161  1.00  1.04           H  
ATOM   2438  HA  SER A 166       4.044 -22.860 -18.912  1.00  1.04           H  
ATOM   2439 1HB  SER A 166       6.160 -21.956 -19.533  1.00  1.04           H  
ATOM   2440 2HB  SER A 166       6.034 -20.656 -18.370  1.00  1.04           H  
ATOM   2441  HG  SER A 166       5.986 -23.413 -17.656  1.00  1.04           H  
ATOM   2442  N   GLY A 167       3.626 -20.489 -16.584  1.00  1.17           N  
ATOM   2443  CA  GLY A 167       2.980 -20.294 -15.268  1.00  1.17           C  
ATOM   2444  C   GLY A 167       3.978 -20.357 -14.102  1.00  1.17           C  
ATOM   2445  O   GLY A 167       4.455 -21.431 -13.730  1.00  1.17           O  
ATOM   2446  H   GLY A 167       4.071 -19.709 -17.045  1.00  1.17           H  
ATOM   2447 1HA  GLY A 167       2.468 -19.332 -15.261  1.00  1.17           H  
ATOM   2448 2HA  GLY A 167       2.211 -21.057 -15.129  1.00  1.17           H  
ATOM   2449  N   SER A 168       4.219 -19.219 -13.453  1.00  1.27           N  
ATOM   2450  CA  SER A 168       5.239 -19.141 -12.398  1.00  1.27           C  
ATOM   2451  C   SER A 168       4.983 -19.985 -11.148  1.00  1.27           C  
ATOM   2452  O   SER A 168       5.917 -20.295 -10.403  1.00  1.27           O  
ATOM   2453  CB  SER A 168       5.424 -17.691 -12.002  1.00  1.27           C  
ATOM   2454  OG  SER A 168       4.274 -17.182 -11.390  1.00  1.27           O  
ATOM   2455  H   SER A 168       3.758 -18.372 -13.749  1.00  1.27           H  
ATOM   2456  HA  SER A 168       6.177 -19.483 -12.824  1.00  1.27           H  
ATOM   2457 1HB  SER A 168       6.271 -17.610 -11.323  1.00  1.27           H  
ATOM   2458 2HB  SER A 168       5.662 -17.104 -12.889  1.00  1.27           H  
ATOM   2459  HG  SER A 168       4.159 -17.700 -10.595  1.00  1.27           H  
ATOM   2460  N   THR A 169       3.729 -20.348 -10.911  1.00  1.29           N  
ATOM   2461  CA  THR A 169       3.378 -21.126  -9.732  1.00  1.29           C  
ATOM   2462  C   THR A 169       2.637 -22.430 -10.019  1.00  1.29           C  
ATOM   2463  O   THR A 169       2.014 -22.979  -9.110  1.00  1.29           O  
ATOM   2464  CB  THR A 169       2.540 -20.291  -8.746  1.00  1.29           C  
ATOM   2465  OG1 THR A 169       1.348 -19.820  -9.395  1.00  1.29           O  
ATOM   2466  CG2 THR A 169       3.336 -19.107  -8.215  1.00  1.29           C  
ATOM   2467  H   THR A 169       3.012 -20.075 -11.566  1.00  1.29           H  
ATOM   2468  HA  THR A 169       4.304 -21.396  -9.223  1.00  1.29           H  
ATOM   2469  HB  THR A 169       2.253 -20.924  -7.907  1.00  1.29           H  
ATOM   2470  HG1 THR A 169       0.827 -20.575  -9.680  1.00  1.29           H  
ATOM   2471 1HG2 THR A 169       2.725 -18.546  -7.510  1.00  1.29           H  
ATOM   2472 2HG2 THR A 169       4.232 -19.470  -7.711  1.00  1.29           H  
ATOM   2473 3HG2 THR A 169       3.621 -18.462  -9.025  1.00  1.29           H  
ATOM   2474  N   GLY A 170       2.651 -22.934 -11.255  1.00  1.23           N  
ATOM   2475  CA  GLY A 170       1.869 -24.159 -11.456  1.00  1.23           C  
ATOM   2476  C   GLY A 170       1.580 -24.534 -12.901  1.00  1.23           C  
ATOM   2477  O   GLY A 170       2.410 -24.373 -13.783  1.00  1.23           O  
ATOM   2478  H   GLY A 170       3.185 -22.497 -12.015  1.00  1.23           H  
ATOM   2479 1HA  GLY A 170       2.392 -24.986 -10.977  1.00  1.23           H  
ATOM   2480 2HA  GLY A 170       0.920 -24.055 -10.931  1.00  1.23           H  
ATOM   2481  N   ALA A 171       0.400 -25.112 -13.111  1.00  1.11           N  
ATOM   2482  CA  ALA A 171      -0.023 -25.566 -14.426  1.00  1.11           C  
ATOM   2483  C   ALA A 171      -0.101 -24.373 -15.386  1.00  1.11           C  
ATOM   2484  O   ALA A 171      -0.396 -23.266 -14.935  1.00  1.11           O  
ATOM   2485  CB  ALA A 171      -1.380 -26.241 -14.340  1.00  1.11           C  
ATOM   2486  H   ALA A 171      -0.228 -25.229 -12.327  1.00  1.11           H  
ATOM   2487  HA  ALA A 171       0.708 -26.284 -14.771  1.00  1.11           H  
ATOM   2488 1HB  ALA A 171      -1.683 -26.592 -15.319  1.00  1.11           H  
ATOM   2489 2HB  ALA A 171      -1.323 -27.087 -13.658  1.00  1.11           H  
ATOM   2490 3HB  ALA A 171      -2.118 -25.529 -13.975  1.00  1.11           H  
ATOM   2491  N   PRO A 172       0.122 -24.574 -16.697  1.00  0.96           N  
ATOM   2492  CA  PRO A 172       0.024 -23.571 -17.740  1.00  0.96           C  
ATOM   2493  C   PRO A 172      -1.285 -22.810 -17.748  1.00  0.96           C  
ATOM   2494  O   PRO A 172      -2.356 -23.361 -17.484  1.00  0.96           O  
ATOM   2495  CB  PRO A 172       0.174 -24.411 -19.012  1.00  0.96           C  
ATOM   2496  CG  PRO A 172       1.056 -25.561 -18.594  1.00  0.96           C  
ATOM   2497  CD  PRO A 172       0.646 -25.883 -17.183  1.00  0.96           C  
ATOM   2498  HA  PRO A 172       0.857 -22.878 -17.614  1.00  0.96           H  
ATOM   2499 1HB  PRO A 172      -0.812 -24.735 -19.371  1.00  0.96           H  
ATOM   2500 2HB  PRO A 172       0.620 -23.793 -19.806  1.00  0.96           H  
ATOM   2501 1HG  PRO A 172       0.933 -26.410 -19.279  1.00  0.96           H  
ATOM   2502 2HG  PRO A 172       2.119 -25.255 -18.645  1.00  0.96           H  
ATOM   2503 1HD  PRO A 172      -0.093 -26.674 -17.137  1.00  0.96           H  
ATOM   2504 2HD  PRO A 172       1.587 -26.150 -16.669  1.00  0.96           H  
ATOM   2505  N   LYS A 173      -1.166 -21.516 -18.033  1.00  0.84           N  
ATOM   2506  CA  LYS A 173      -2.302 -20.595 -18.054  1.00  0.84           C  
ATOM   2507  C   LYS A 173      -2.590 -20.122 -19.459  1.00  0.84           C  
ATOM   2508  O   LYS A 173      -1.668 -19.804 -20.213  1.00  0.84           O  
ATOM   2509  CB  LYS A 173      -2.017 -19.386 -17.158  1.00  0.84           C  
ATOM   2510  CG  LYS A 173      -1.779 -19.742 -15.683  1.00  0.84           C  
ATOM   2511  CD  LYS A 173      -3.058 -20.286 -15.012  1.00  0.84           C  
ATOM   2512  CE  LYS A 173      -2.822 -20.587 -13.533  1.00  0.84           C  
ATOM   2513  NZ  LYS A 173      -4.050 -21.123 -12.848  1.00  0.84           N  
ATOM   2514  H   LYS A 173      -0.230 -21.188 -18.274  1.00  0.84           H  
ATOM   2515  HA  LYS A 173      -3.185 -21.120 -17.683  1.00  0.84           H  
ATOM   2516 1HB  LYS A 173      -1.128 -18.867 -17.522  1.00  0.84           H  
ATOM   2517 2HB  LYS A 173      -2.852 -18.686 -17.212  1.00  0.84           H  
ATOM   2518 1HG  LYS A 173      -0.995 -20.504 -15.615  1.00  0.84           H  
ATOM   2519 2HG  LYS A 173      -1.446 -18.855 -15.143  1.00  0.84           H  
ATOM   2520 1HD  LYS A 173      -3.867 -19.558 -15.100  1.00  0.84           H  
ATOM   2521 2HD  LYS A 173      -3.364 -21.210 -15.512  1.00  0.84           H  
ATOM   2522 1HE  LYS A 173      -2.029 -21.335 -13.462  1.00  0.84           H  
ATOM   2523 2HE  LYS A 173      -2.500 -19.679 -13.022  1.00  0.84           H  
ATOM   2524 1HZ  LYS A 173      -3.839 -21.320 -11.887  1.00  0.84           H  
ATOM   2525 2HZ  LYS A 173      -4.820 -20.432 -12.867  1.00  0.84           H  
ATOM   2526 3HZ  LYS A 173      -4.351 -21.971 -13.307  1.00  0.84           H  
ATOM   2527  N   GLY A 174      -3.872 -20.043 -19.807  1.00  0.75           N  
ATOM   2528  CA  GLY A 174      -4.227 -19.597 -21.146  1.00  0.75           C  
ATOM   2529  C   GLY A 174      -4.495 -18.119 -21.231  1.00  0.75           C  
ATOM   2530  O   GLY A 174      -5.052 -17.510 -20.307  1.00  0.75           O  
ATOM   2531  H   GLY A 174      -4.595 -20.315 -19.154  1.00  0.75           H  
ATOM   2532 1HA  GLY A 174      -3.431 -19.846 -21.833  1.00  0.75           H  
ATOM   2533 2HA  GLY A 174      -5.091 -20.141 -21.501  1.00  0.75           H  
ATOM   2534  N   VAL A 175      -4.131 -17.563 -22.373  1.00  0.70           N  
ATOM   2535  CA  VAL A 175      -4.318 -16.168 -22.692  1.00  0.70           C  
ATOM   2536  C   VAL A 175      -5.268 -15.996 -23.863  1.00  0.70           C  
ATOM   2537  O   VAL A 175      -4.968 -16.432 -24.978  1.00  0.70           O  
ATOM   2538  CB  VAL A 175      -2.964 -15.598 -23.085  1.00  0.70           C  
ATOM   2539  CG1 VAL A 175      -3.112 -14.210 -23.441  1.00  0.70           C  
ATOM   2540  CG2 VAL A 175      -1.980 -15.759 -21.962  1.00  0.70           C  
ATOM   2541  H   VAL A 175      -3.638 -18.137 -23.048  1.00  0.70           H  
ATOM   2542  HA  VAL A 175      -4.717 -15.644 -21.821  1.00  0.70           H  
ATOM   2543  HB  VAL A 175      -2.594 -16.133 -23.961  1.00  0.70           H  
ATOM   2544 1HG1 VAL A 175      -2.155 -13.841 -23.735  1.00  0.70           H  
ATOM   2545 2HG1 VAL A 175      -3.810 -14.129 -24.271  1.00  0.70           H  
ATOM   2546 3HG1 VAL A 175      -3.484 -13.654 -22.580  1.00  0.70           H  
ATOM   2547 1HG2 VAL A 175      -1.014 -15.358 -22.263  1.00  0.70           H  
ATOM   2548 2HG2 VAL A 175      -2.343 -15.222 -21.104  1.00  0.70           H  
ATOM   2549 3HG2 VAL A 175      -1.866 -16.815 -21.714  1.00  0.70           H  
ATOM   2550  N   ALA A 176      -6.418 -15.376 -23.618  1.00  0.68           N  
ATOM   2551  CA  ALA A 176      -7.430 -15.236 -24.652  1.00  0.68           C  
ATOM   2552  C   ALA A 176      -7.278 -13.927 -25.404  1.00  0.68           C  
ATOM   2553  O   ALA A 176      -7.222 -12.844 -24.815  1.00  0.68           O  
ATOM   2554  CB  ALA A 176      -8.821 -15.333 -24.043  1.00  0.68           C  
ATOM   2555  H   ALA A 176      -6.606 -15.001 -22.694  1.00  0.68           H  
ATOM   2556  HA  ALA A 176      -7.302 -16.046 -25.366  1.00  0.68           H  
ATOM   2557 1HB  ALA A 176      -9.574 -15.255 -24.832  1.00  0.68           H  
ATOM   2558 2HB  ALA A 176      -8.926 -16.291 -23.535  1.00  0.68           H  
ATOM   2559 3HB  ALA A 176      -8.959 -14.525 -23.328  1.00  0.68           H  
ATOM   2560  N   VAL A 177      -7.242 -14.034 -26.720  1.00  0.69           N  
ATOM   2561  CA  VAL A 177      -7.098 -12.901 -27.616  1.00  0.69           C  
ATOM   2562  C   VAL A 177      -8.327 -12.759 -28.482  1.00  0.69           C  
ATOM   2563  O   VAL A 177      -8.753 -13.738 -29.097  1.00  0.69           O  
ATOM   2564  CB  VAL A 177      -5.869 -13.112 -28.499  1.00  0.69           C  
ATOM   2565  CG1 VAL A 177      -5.736 -11.988 -29.499  1.00  0.69           C  
ATOM   2566  CG2 VAL A 177      -4.619 -13.184 -27.601  1.00  0.69           C  
ATOM   2567  H   VAL A 177      -7.288 -14.967 -27.129  1.00  0.69           H  
ATOM   2568  HA  VAL A 177      -6.968 -11.992 -27.027  1.00  0.69           H  
ATOM   2569  HB  VAL A 177      -5.985 -14.039 -29.054  1.00  0.69           H  
ATOM   2570 1HG1 VAL A 177      -4.876 -12.173 -30.104  1.00  0.69           H  
ATOM   2571 2HG1 VAL A 177      -6.618 -11.949 -30.134  1.00  0.69           H  
ATOM   2572 3HG1 VAL A 177      -5.618 -11.042 -28.978  1.00  0.69           H  
ATOM   2573 1HG2 VAL A 177      -3.737 -13.338 -28.207  1.00  0.69           H  
ATOM   2574 2HG2 VAL A 177      -4.516 -12.251 -27.056  1.00  0.69           H  
ATOM   2575 3HG2 VAL A 177      -4.716 -14.011 -26.895  1.00  0.69           H  
ATOM   2576  N   SER A 178      -8.903 -11.553 -28.515  1.00  0.71           N  
ATOM   2577  CA  SER A 178     -10.109 -11.298 -29.302  1.00  0.71           C  
ATOM   2578  C   SER A 178      -9.814 -11.102 -30.780  1.00  0.71           C  
ATOM   2579  O   SER A 178      -8.678 -10.806 -31.167  1.00  0.71           O  
ATOM   2580  CB  SER A 178     -10.845 -10.063 -28.790  1.00  0.71           C  
ATOM   2581  OG  SER A 178     -10.141  -8.834 -29.071  1.00  0.71           O  
ATOM   2582  H   SER A 178      -8.494 -10.797 -27.978  1.00  0.71           H  
ATOM   2583  HA  SER A 178     -10.770 -12.149 -29.206  1.00  0.71           H  
ATOM   2584 1HB  SER A 178     -11.831 -10.028 -29.257  1.00  0.71           H  
ATOM   2585 2HB  SER A 178     -11.007 -10.156 -27.719  1.00  0.71           H  
ATOM   2586  HG  SER A 178      -9.333  -8.779 -28.519  1.00  0.71           H  
ATOM   2587  N   HIS A 179     -10.867 -11.164 -31.589  1.00  0.74           N  
ATOM   2588  CA  HIS A 179     -10.771 -10.865 -33.011  1.00  0.74           C  
ATOM   2589  C   HIS A 179     -10.315  -9.442 -33.277  1.00  0.74           C  
ATOM   2590  O   HIS A 179      -9.497  -9.222 -34.164  1.00  0.74           O  
ATOM   2591  CB  HIS A 179     -12.114 -11.111 -33.694  1.00  0.74           C  
ATOM   2592  CG  HIS A 179     -12.382 -12.487 -34.160  1.00  0.74           C  
ATOM   2593  ND1 HIS A 179     -11.887 -12.957 -35.373  1.00  0.74           N  
ATOM   2594  CD2 HIS A 179     -13.090 -13.504 -33.623  1.00  0.74           C  
ATOM   2595  CE1 HIS A 179     -12.293 -14.202 -35.550  1.00  0.74           C  
ATOM   2596  NE2 HIS A 179     -13.019 -14.557 -34.505  1.00  0.74           N  
ATOM   2597  H   HIS A 179     -11.766 -11.449 -31.193  1.00  0.74           H  
ATOM   2598  HA  HIS A 179     -10.038 -11.525 -33.468  1.00  0.74           H  
ATOM   2599 1HB  HIS A 179     -12.907 -10.870 -32.983  1.00  0.74           H  
ATOM   2600 2HB  HIS A 179     -12.216 -10.441 -34.510  1.00  0.74           H  
ATOM   2601  HD2 HIS A 179     -13.623 -13.496 -32.672  1.00  0.74           H  
ATOM   2602  HE1 HIS A 179     -12.067 -14.826 -36.410  1.00  0.74           H  
ATOM   2603  HE2 HIS A 179     -13.461 -15.459 -34.362  1.00  0.74           H  
ATOM   2604  N   ARG A 180     -10.815  -8.483 -32.503  1.00  0.77           N  
ATOM   2605  CA  ARG A 180     -10.432  -7.083 -32.642  1.00  0.77           C  
ATOM   2606  C   ARG A 180      -8.961  -6.912 -32.319  1.00  0.77           C  
ATOM   2607  O   ARG A 180      -8.243  -6.178 -33.001  1.00  0.77           O  
ATOM   2608  CB  ARG A 180     -11.187  -6.197 -31.663  1.00  0.77           C  
ATOM   2609  CG  ARG A 180     -10.901  -4.713 -31.791  1.00  0.77           C  
ATOM   2610  CD  ARG A 180     -11.545  -4.175 -33.008  1.00  0.77           C  
ATOM   2611  NE  ARG A 180     -11.304  -2.754 -33.232  1.00  0.77           N  
ATOM   2612  CZ  ARG A 180     -11.981  -1.756 -32.633  1.00  0.77           C  
ATOM   2613  NH1 ARG A 180     -12.899  -2.019 -31.724  1.00  0.77           N  
ATOM   2614  NH2 ARG A 180     -11.721  -0.513 -32.972  1.00  0.77           N  
ATOM   2615  H   ARG A 180     -11.512  -8.731 -31.815  1.00  0.77           H  
ATOM   2616  HA  ARG A 180     -10.623  -6.762 -33.668  1.00  0.77           H  
ATOM   2617 1HB  ARG A 180     -12.240  -6.340 -31.765  1.00  0.77           H  
ATOM   2618 2HB  ARG A 180     -10.928  -6.491 -30.646  1.00  0.77           H  
ATOM   2619 1HG  ARG A 180     -11.278  -4.183 -30.918  1.00  0.77           H  
ATOM   2620 2HG  ARG A 180      -9.828  -4.567 -31.880  1.00  0.77           H  
ATOM   2621 1HD  ARG A 180     -11.173  -4.720 -33.880  1.00  0.77           H  
ATOM   2622 2HD  ARG A 180     -12.619  -4.322 -32.929  1.00  0.77           H  
ATOM   2623  HE  ARG A 180     -10.615  -2.489 -33.938  1.00  0.77           H  
ATOM   2624 1HH1 ARG A 180     -13.096  -2.974 -31.465  1.00  0.77           H  
ATOM   2625 2HH1 ARG A 180     -13.401  -1.261 -31.283  1.00  0.77           H  
ATOM   2626 1HH2 ARG A 180     -11.029  -0.335 -33.717  1.00  0.77           H  
ATOM   2627 2HH2 ARG A 180     -12.218   0.251 -32.541  1.00  0.77           H  
ATOM   2628  N   SER A 181      -8.507  -7.592 -31.260  1.00  0.81           N  
ATOM   2629  CA  SER A 181      -7.124  -7.468 -30.831  1.00  0.81           C  
ATOM   2630  C   SER A 181      -6.207  -8.019 -31.911  1.00  0.81           C  
ATOM   2631  O   SER A 181      -5.235  -7.377 -32.329  1.00  0.81           O  
ATOM   2632  CB  SER A 181      -6.925  -8.272 -29.553  1.00  0.81           C  
ATOM   2633  OG  SER A 181      -7.692  -7.768 -28.491  1.00  0.81           O  
ATOM   2634  H   SER A 181      -9.140  -8.181 -30.722  1.00  0.81           H  
ATOM   2635  HA  SER A 181      -6.891  -6.418 -30.663  1.00  0.81           H  
ATOM   2636 1HB  SER A 181      -7.205  -9.299 -29.737  1.00  0.81           H  
ATOM   2637 2HB  SER A 181      -5.902  -8.279 -29.283  1.00  0.81           H  
ATOM   2638  HG  SER A 181      -7.423  -6.820 -28.398  1.00  0.81           H  
ATOM   2639  N   ALA A 182      -6.563  -9.196 -32.417  1.00  0.85           N  
ATOM   2640  CA  ALA A 182      -5.791  -9.821 -33.463  1.00  0.85           C  
ATOM   2641  C   ALA A 182      -5.822  -9.003 -34.735  1.00  0.85           C  
ATOM   2642  O   ALA A 182      -4.790  -8.792 -35.362  1.00  0.85           O  
ATOM   2643  CB  ALA A 182      -6.321 -11.188 -33.717  1.00  0.85           C  
ATOM   2644  H   ALA A 182      -7.377  -9.682 -32.040  1.00  0.85           H  
ATOM   2645  HA  ALA A 182      -4.764  -9.898 -33.139  1.00  0.85           H  
ATOM   2646 1HB  ALA A 182      -5.725 -11.651 -34.483  1.00  0.85           H  
ATOM   2647 2HB  ALA A 182      -6.274 -11.770 -32.797  1.00  0.85           H  
ATOM   2648 3HB  ALA A 182      -7.359 -11.116 -34.044  1.00  0.85           H  
ATOM   2649  N   ALA A 183      -6.997  -8.508 -35.117  1.00  0.89           N  
ATOM   2650  CA  ALA A 183      -7.108  -7.730 -36.331  1.00  0.89           C  
ATOM   2651  C   ALA A 183      -6.267  -6.470 -36.222  1.00  0.89           C  
ATOM   2652  O   ALA A 183      -5.581  -6.086 -37.172  1.00  0.89           O  
ATOM   2653  CB  ALA A 183      -8.563  -7.389 -36.600  1.00  0.89           C  
ATOM   2654  H   ALA A 183      -7.838  -8.692 -34.582  1.00  0.89           H  
ATOM   2655  HA  ALA A 183      -6.725  -8.325 -37.157  1.00  0.89           H  
ATOM   2656 1HB  ALA A 183      -8.649  -6.820 -37.525  1.00  0.89           H  
ATOM   2657 2HB  ALA A 183      -9.144  -8.312 -36.688  1.00  0.89           H  
ATOM   2658 3HB  ALA A 183      -8.956  -6.797 -35.774  1.00  0.89           H  
ATOM   2659  N   ALA A 184      -6.260  -5.848 -35.034  1.00  0.93           N  
ATOM   2660  CA  ALA A 184      -5.464  -4.650 -34.842  1.00  0.93           C  
ATOM   2661  C   ALA A 184      -4.010  -4.952 -35.075  1.00  0.93           C  
ATOM   2662  O   ALA A 184      -3.315  -4.193 -35.742  1.00  0.93           O  
ATOM   2663  CB  ALA A 184      -5.623  -4.128 -33.437  1.00  0.93           C  
ATOM   2664  H   ALA A 184      -6.841  -6.183 -34.269  1.00  0.93           H  
ATOM   2665  HA  ALA A 184      -5.782  -3.902 -35.560  1.00  0.93           H  
ATOM   2666 1HB  ALA A 184      -5.010  -3.249 -33.323  1.00  0.93           H  
ATOM   2667 2HB  ALA A 184      -6.669  -3.888 -33.250  1.00  0.93           H  
ATOM   2668 3HB  ALA A 184      -5.297  -4.882 -32.728  1.00  0.93           H  
ATOM   2669  N   PHE A 185      -3.562  -6.086 -34.558  1.00  0.97           N  
ATOM   2670  CA  PHE A 185      -2.189  -6.520 -34.735  1.00  0.97           C  
ATOM   2671  C   PHE A 185      -1.814  -6.738 -36.170  1.00  0.97           C  
ATOM   2672  O   PHE A 185      -0.801  -6.218 -36.651  1.00  0.97           O  
ATOM   2673  CB  PHE A 185      -1.920  -7.777 -33.929  1.00  0.97           C  
ATOM   2674  CG  PHE A 185      -0.682  -8.332 -34.304  1.00  0.97           C  
ATOM   2675  CD1 PHE A 185       0.486  -7.775 -33.915  1.00  0.97           C  
ATOM   2676  CD2 PHE A 185      -0.672  -9.431 -35.114  1.00  0.97           C  
ATOM   2677  CE1 PHE A 185       1.643  -8.306 -34.364  1.00  0.97           C  
ATOM   2678  CE2 PHE A 185       0.482  -9.953 -35.542  1.00  0.97           C  
ATOM   2679  CZ  PHE A 185       1.650  -9.378 -35.168  1.00  0.97           C  
ATOM   2680  H   PHE A 185      -4.196  -6.664 -34.001  1.00  0.97           H  
ATOM   2681  HA  PHE A 185      -1.530  -5.738 -34.368  1.00  0.97           H  
ATOM   2682 1HB  PHE A 185      -1.894  -7.549 -32.867  1.00  0.97           H  
ATOM   2683 2HB  PHE A 185      -2.694  -8.509 -34.097  1.00  0.97           H  
ATOM   2684  HD1 PHE A 185       0.485  -6.893 -33.272  1.00  0.97           H  
ATOM   2685  HD2 PHE A 185      -1.617  -9.870 -35.418  1.00  0.97           H  
ATOM   2686  HE1 PHE A 185       2.567  -7.881 -34.107  1.00  0.97           H  
ATOM   2687  HE2 PHE A 185       0.469 -10.801 -36.173  1.00  0.97           H  
ATOM   2688  HZ  PHE A 185       2.598  -9.766 -35.499  1.00  0.97           H  
ATOM   2689  N   VAL A 186      -2.643  -7.485 -36.870  1.00  1.01           N  
ATOM   2690  CA  VAL A 186      -2.361  -7.828 -38.240  1.00  1.01           C  
ATOM   2691  C   VAL A 186      -2.271  -6.567 -39.087  1.00  1.01           C  
ATOM   2692  O   VAL A 186      -1.324  -6.386 -39.853  1.00  1.01           O  
ATOM   2693  CB  VAL A 186      -3.468  -8.761 -38.724  1.00  1.01           C  
ATOM   2694  CG1 VAL A 186      -3.382  -9.017 -40.181  1.00  1.01           C  
ATOM   2695  CG2 VAL A 186      -3.360 -10.058 -37.952  1.00  1.01           C  
ATOM   2696  H   VAL A 186      -3.478  -7.857 -36.417  1.00  1.01           H  
ATOM   2697  HA  VAL A 186      -1.407  -8.353 -38.276  1.00  1.01           H  
ATOM   2698  HB  VAL A 186      -4.430  -8.286 -38.524  1.00  1.01           H  
ATOM   2699 1HG1 VAL A 186      -4.201  -9.667 -40.485  1.00  1.01           H  
ATOM   2700 2HG1 VAL A 186      -3.454  -8.072 -40.689  1.00  1.01           H  
ATOM   2701 3HG1 VAL A 186      -2.446  -9.493 -40.422  1.00  1.01           H  
ATOM   2702 1HG2 VAL A 186      -4.164 -10.721 -38.243  1.00  1.01           H  
ATOM   2703 2HG2 VAL A 186      -2.392 -10.513 -38.163  1.00  1.01           H  
ATOM   2704 3HG2 VAL A 186      -3.429  -9.868 -36.907  1.00  1.01           H  
ATOM   2705  N   ASP A 187      -3.224  -5.655 -38.915  1.00  1.05           N  
ATOM   2706  CA  ASP A 187      -3.155  -4.412 -39.660  1.00  1.05           C  
ATOM   2707  C   ASP A 187      -2.010  -3.510 -39.197  1.00  1.05           C  
ATOM   2708  O   ASP A 187      -1.313  -2.929 -40.027  1.00  1.05           O  
ATOM   2709  CB  ASP A 187      -4.486  -3.660 -39.542  1.00  1.05           C  
ATOM   2710  CG  ASP A 187      -5.636  -4.253 -40.398  1.00  1.05           C  
ATOM   2711  OD1 ASP A 187      -5.373  -4.964 -41.361  1.00  1.05           O  
ATOM   2712  OD2 ASP A 187      -6.778  -3.971 -40.101  1.00  1.05           O  
ATOM   2713  H   ASP A 187      -3.991  -5.824 -38.263  1.00  1.05           H  
ATOM   2714  HA  ASP A 187      -2.991  -4.656 -40.706  1.00  1.05           H  
ATOM   2715 1HB  ASP A 187      -4.799  -3.674 -38.489  1.00  1.05           H  
ATOM   2716 2HB  ASP A 187      -4.335  -2.615 -39.820  1.00  1.05           H  
ATOM   2717  N   ALA A 188      -1.758  -3.427 -37.890  1.00  1.09           N  
ATOM   2718  CA  ALA A 188      -0.698  -2.553 -37.402  1.00  1.09           C  
ATOM   2719  C   ALA A 188       0.664  -2.967 -37.939  1.00  1.09           C  
ATOM   2720  O   ALA A 188       1.426  -2.107 -38.395  1.00  1.09           O  
ATOM   2721  CB  ALA A 188      -0.678  -2.555 -35.890  1.00  1.09           C  
ATOM   2722  H   ALA A 188      -2.322  -3.931 -37.213  1.00  1.09           H  
ATOM   2723  HA  ALA A 188      -0.904  -1.543 -37.755  1.00  1.09           H  
ATOM   2724 1HB  ALA A 188       0.100  -1.888 -35.540  1.00  1.09           H  
ATOM   2725 2HB  ALA A 188      -1.643  -2.225 -35.502  1.00  1.09           H  
ATOM   2726 3HB  ALA A 188      -0.480  -3.564 -35.545  1.00  1.09           H  
ATOM   2727  N   GLU A 189       0.969  -4.274 -37.928  1.00  1.13           N  
ATOM   2728  CA  GLU A 189       2.254  -4.706 -38.459  1.00  1.13           C  
ATOM   2729  C   GLU A 189       2.283  -4.629 -39.960  1.00  1.13           C  
ATOM   2730  O   GLU A 189       3.292  -4.235 -40.541  1.00  1.13           O  
ATOM   2731  CB  GLU A 189       2.626  -6.123 -38.060  1.00  1.13           C  
ATOM   2732  CG  GLU A 189       3.031  -6.340 -36.649  1.00  1.13           C  
ATOM   2733  CD  GLU A 189       4.223  -5.523 -36.210  1.00  1.13           C  
ATOM   2734  OE1 GLU A 189       4.707  -4.755 -36.977  1.00  1.13           O  
ATOM   2735  OE2 GLU A 189       4.674  -5.704 -35.110  1.00  1.13           O  
ATOM   2736  H   GLU A 189       0.312  -4.955 -37.542  1.00  1.13           H  
ATOM   2737  HA  GLU A 189       3.021  -4.038 -38.072  1.00  1.13           H  
ATOM   2738 1HB  GLU A 189       1.764  -6.740 -38.186  1.00  1.13           H  
ATOM   2739 2HB  GLU A 189       3.403  -6.502 -38.711  1.00  1.13           H  
ATOM   2740 1HG  GLU A 189       2.174  -6.101 -36.031  1.00  1.13           H  
ATOM   2741 2HG  GLU A 189       3.271  -7.392 -36.531  1.00  1.13           H  
ATOM   2742  N   ALA A 190       1.177  -4.967 -40.619  1.00  1.17           N  
ATOM   2743  CA  ALA A 190       1.215  -4.904 -42.057  1.00  1.17           C  
ATOM   2744  C   ALA A 190       1.506  -3.490 -42.504  1.00  1.17           C  
ATOM   2745  O   ALA A 190       2.343  -3.293 -43.377  1.00  1.17           O  
ATOM   2746  CB  ALA A 190      -0.092  -5.359 -42.640  1.00  1.17           C  
ATOM   2747  H   ALA A 190       0.333  -5.294 -40.147  1.00  1.17           H  
ATOM   2748  HA  ALA A 190       2.016  -5.554 -42.408  1.00  1.17           H  
ATOM   2749 1HB  ALA A 190      -0.032  -5.312 -43.721  1.00  1.17           H  
ATOM   2750 2HB  ALA A 190      -0.299  -6.375 -42.327  1.00  1.17           H  
ATOM   2751 3HB  ALA A 190      -0.878  -4.700 -42.277  1.00  1.17           H  
ATOM   2752  N   ASP A 191       0.883  -2.494 -41.862  1.00  1.22           N  
ATOM   2753  CA  ASP A 191       1.126  -1.113 -42.255  1.00  1.22           C  
ATOM   2754  C   ASP A 191       2.533  -0.669 -41.901  1.00  1.22           C  
ATOM   2755  O   ASP A 191       3.177   0.028 -42.684  1.00  1.22           O  
ATOM   2756  CB  ASP A 191       0.135  -0.154 -41.591  1.00  1.22           C  
ATOM   2757  CG  ASP A 191      -1.308  -0.219 -42.151  1.00  1.22           C  
ATOM   2758  OD1 ASP A 191      -1.530  -0.811 -43.199  1.00  1.22           O  
ATOM   2759  OD2 ASP A 191      -2.184   0.373 -41.526  1.00  1.22           O  
ATOM   2760  H   ASP A 191       0.207  -2.698 -41.124  1.00  1.22           H  
ATOM   2761  HA  ASP A 191       1.006  -1.040 -43.333  1.00  1.22           H  
ATOM   2762 1HB  ASP A 191       0.097  -0.394 -40.521  1.00  1.22           H  
ATOM   2763 2HB  ASP A 191       0.507   0.863 -41.683  1.00  1.22           H  
ATOM   2764  N   LEU A 192       3.038  -1.083 -40.740  1.00  1.28           N  
ATOM   2765  CA  LEU A 192       4.373  -0.677 -40.334  1.00  1.28           C  
ATOM   2766  C   LEU A 192       5.401  -1.192 -41.327  1.00  1.28           C  
ATOM   2767  O   LEU A 192       6.228  -0.445 -41.870  1.00  1.28           O  
ATOM   2768  CB  LEU A 192       4.675  -1.260 -38.945  1.00  1.28           C  
ATOM   2769  CG  LEU A 192       6.035  -0.977 -38.365  1.00  1.28           C  
ATOM   2770  CD1 LEU A 192       6.187   0.518 -38.176  1.00  1.28           C  
ATOM   2771  CD2 LEU A 192       6.169  -1.721 -37.047  1.00  1.28           C  
ATOM   2772  H   LEU A 192       2.483  -1.656 -40.102  1.00  1.28           H  
ATOM   2773  HA  LEU A 192       4.417   0.410 -40.302  1.00  1.28           H  
ATOM   2774 1HB  LEU A 192       3.927  -0.893 -38.247  1.00  1.28           H  
ATOM   2775 2HB  LEU A 192       4.572  -2.348 -39.001  1.00  1.28           H  
ATOM   2776  HG  LEU A 192       6.808  -1.319 -39.051  1.00  1.28           H  
ATOM   2777 1HD1 LEU A 192       7.161   0.742 -37.754  1.00  1.28           H  
ATOM   2778 2HD1 LEU A 192       6.086   1.017 -39.139  1.00  1.28           H  
ATOM   2779 3HD1 LEU A 192       5.413   0.875 -37.498  1.00  1.28           H  
ATOM   2780 1HD2 LEU A 192       7.136  -1.529 -36.616  1.00  1.28           H  
ATOM   2781 2HD2 LEU A 192       5.396  -1.391 -36.356  1.00  1.28           H  
ATOM   2782 3HD2 LEU A 192       6.059  -2.787 -37.226  1.00  1.28           H  
ATOM   2783  N   PHE A 193       5.322  -2.488 -41.593  1.00  1.33           N  
ATOM   2784  CA  PHE A 193       6.269  -3.120 -42.468  1.00  1.33           C  
ATOM   2785  C   PHE A 193       6.109  -2.598 -43.878  1.00  1.33           C  
ATOM   2786  O   PHE A 193       7.110  -2.276 -44.511  1.00  1.33           O  
ATOM   2787  CB  PHE A 193       6.069  -4.627 -42.429  1.00  1.33           C  
ATOM   2788  CG  PHE A 193       6.406  -5.210 -41.074  1.00  1.33           C  
ATOM   2789  CD1 PHE A 193       7.190  -4.492 -40.167  1.00  1.33           C  
ATOM   2790  CD2 PHE A 193       5.913  -6.451 -40.686  1.00  1.33           C  
ATOM   2791  CE1 PHE A 193       7.459  -4.999 -38.918  1.00  1.33           C  
ATOM   2792  CE2 PHE A 193       6.189  -6.956 -39.427  1.00  1.33           C  
ATOM   2793  CZ  PHE A 193       6.956  -6.224 -38.545  1.00  1.33           C  
ATOM   2794  H   PHE A 193       4.597  -3.053 -41.151  1.00  1.33           H  
ATOM   2795  HA  PHE A 193       7.277  -2.882 -42.123  1.00  1.33           H  
ATOM   2796 1HB  PHE A 193       5.022  -4.857 -42.653  1.00  1.33           H  
ATOM   2797 2HB  PHE A 193       6.679  -5.096 -43.185  1.00  1.33           H  
ATOM   2798  HD1 PHE A 193       7.579  -3.515 -40.450  1.00  1.33           H  
ATOM   2799  HD2 PHE A 193       5.293  -7.020 -41.376  1.00  1.33           H  
ATOM   2800  HE1 PHE A 193       8.059  -4.428 -38.214  1.00  1.33           H  
ATOM   2801  HE2 PHE A 193       5.791  -7.929 -39.118  1.00  1.33           H  
ATOM   2802  HZ  PHE A 193       7.162  -6.618 -37.551  1.00  1.33           H  
ATOM   2803  N   CYS A 194       4.859  -2.432 -44.340  1.00  1.34           N  
ATOM   2804  CA  CYS A 194       4.607  -1.986 -45.701  1.00  1.34           C  
ATOM   2805  C   CYS A 194       4.981  -0.529 -45.938  1.00  1.34           C  
ATOM   2806  O   CYS A 194       5.338  -0.158 -47.055  1.00  1.34           O  
ATOM   2807  CB  CYS A 194       3.142  -2.185 -46.089  1.00  1.34           C  
ATOM   2808  SG  CYS A 194       2.662  -3.921 -46.257  1.00  1.34           S  
ATOM   2809  H   CYS A 194       4.054  -2.677 -43.764  1.00  1.34           H  
ATOM   2810  HA  CYS A 194       5.199  -2.610 -46.352  1.00  1.34           H  
ATOM   2811 1HB  CYS A 194       2.498  -1.717 -45.343  1.00  1.34           H  
ATOM   2812 2HB  CYS A 194       2.953  -1.689 -47.037  1.00  1.34           H  
ATOM   2813  HG  CYS A 194       2.640  -4.128 -44.923  1.00  1.34           H  
ATOM   2814  N   GLN A 195       4.935   0.305 -44.898  1.00  1.30           N  
ATOM   2815  CA  GLN A 195       5.305   1.704 -45.064  1.00  1.30           C  
ATOM   2816  C   GLN A 195       6.770   1.818 -45.463  1.00  1.30           C  
ATOM   2817  O   GLN A 195       7.124   2.647 -46.303  1.00  1.30           O  
ATOM   2818  CB  GLN A 195       5.048   2.489 -43.774  1.00  1.30           C  
ATOM   2819  CG  GLN A 195       5.319   3.995 -43.869  1.00  1.30           C  
ATOM   2820  CD  GLN A 195       4.387   4.739 -44.833  1.00  1.30           C  
ATOM   2821  OE1 GLN A 195       3.159   4.671 -44.724  1.00  1.30           O  
ATOM   2822  NE2 GLN A 195       4.977   5.466 -45.778  1.00  1.30           N  
ATOM   2823  H   GLN A 195       4.600  -0.014 -43.990  1.00  1.30           H  
ATOM   2824  HA  GLN A 195       4.698   2.131 -45.861  1.00  1.30           H  
ATOM   2825 1HB  GLN A 195       4.013   2.351 -43.468  1.00  1.30           H  
ATOM   2826 2HB  GLN A 195       5.677   2.079 -42.976  1.00  1.30           H  
ATOM   2827 1HG  GLN A 195       5.200   4.427 -42.877  1.00  1.30           H  
ATOM   2828 2HG  GLN A 195       6.348   4.130 -44.210  1.00  1.30           H  
ATOM   2829 1HE2 GLN A 195       4.423   5.980 -46.436  1.00  1.30           H  
ATOM   2830 2HE2 GLN A 195       5.976   5.498 -45.833  1.00  1.30           H  
ATOM   2831  N   ASP A 196       7.617   0.952 -44.899  1.00  1.21           N  
ATOM   2832  CA  ASP A 196       9.036   0.965 -45.264  1.00  1.21           C  
ATOM   2833  C   ASP A 196       9.381  -0.032 -46.387  1.00  1.21           C  
ATOM   2834  O   ASP A 196      10.285   0.209 -47.192  1.00  1.21           O  
ATOM   2835  CB  ASP A 196       9.906   0.686 -44.032  1.00  1.21           C  
ATOM   2836  CG  ASP A 196       9.810   1.793 -42.970  1.00  1.21           C  
ATOM   2837  OD1 ASP A 196      10.059   2.926 -43.308  1.00  1.21           O  
ATOM   2838  OD2 ASP A 196       9.508   1.501 -41.840  1.00  1.21           O  
ATOM   2839  H   ASP A 196       7.264   0.307 -44.181  1.00  1.21           H  
ATOM   2840  HA  ASP A 196       9.282   1.963 -45.623  1.00  1.21           H  
ATOM   2841 1HB  ASP A 196       9.592  -0.259 -43.582  1.00  1.21           H  
ATOM   2842 2HB  ASP A 196      10.950   0.570 -44.336  1.00  1.21           H  
ATOM   2843  N   GLN A 197       8.668  -1.152 -46.421  1.00  1.09           N  
ATOM   2844  CA  GLN A 197       8.894  -2.256 -47.347  1.00  1.09           C  
ATOM   2845  C   GLN A 197       7.569  -2.817 -47.857  1.00  1.09           C  
ATOM   2846  O   GLN A 197       7.112  -3.815 -47.320  1.00  1.09           O  
ATOM   2847  CB  GLN A 197       9.616  -3.372 -46.601  1.00  1.09           C  
ATOM   2848  CG  GLN A 197       9.977  -4.586 -47.399  1.00  1.09           C  
ATOM   2849  CD  GLN A 197      11.096  -4.336 -48.398  1.00  1.09           C  
ATOM   2850  OE1 GLN A 197      10.927  -4.295 -49.626  1.00  1.09           O  
ATOM   2851  NE2 GLN A 197      12.283  -4.188 -47.869  1.00  1.09           N  
ATOM   2852  H   GLN A 197       7.931  -1.278 -45.739  1.00  1.09           H  
ATOM   2853  HA  GLN A 197       9.501  -1.910 -48.180  1.00  1.09           H  
ATOM   2854 1HB  GLN A 197      10.528  -2.978 -46.173  1.00  1.09           H  
ATOM   2855 2HB  GLN A 197       8.993  -3.702 -45.766  1.00  1.09           H  
ATOM   2856 1HG  GLN A 197      10.300  -5.347 -46.718  1.00  1.09           H  
ATOM   2857 2HG  GLN A 197       9.090  -4.916 -47.945  1.00  1.09           H  
ATOM   2858 1HE2 GLN A 197      13.081  -4.025 -48.450  1.00  1.09           H  
ATOM   2859 2HE2 GLN A 197      12.395  -4.241 -46.872  1.00  1.09           H  
ATOM   2860  N   PRO A 198       6.922  -2.234 -48.874  1.00  0.96           N  
ATOM   2861  CA  PRO A 198       5.594  -2.624 -49.333  1.00  0.96           C  
ATOM   2862  C   PRO A 198       5.506  -4.114 -49.611  1.00  0.96           C  
ATOM   2863  O   PRO A 198       6.340  -4.650 -50.339  1.00  0.96           O  
ATOM   2864  CB  PRO A 198       5.461  -1.809 -50.623  1.00  0.96           C  
ATOM   2865  CG  PRO A 198       6.320  -0.580 -50.370  1.00  0.96           C  
ATOM   2866  CD  PRO A 198       7.520  -1.104 -49.597  1.00  0.96           C  
ATOM   2867  HA  PRO A 198       4.837  -2.314 -48.605  1.00  0.96           H  
ATOM   2868 1HB  PRO A 198       5.801  -2.405 -51.480  1.00  0.96           H  
ATOM   2869 2HB  PRO A 198       4.404  -1.564 -50.801  1.00  0.96           H  
ATOM   2870 1HG  PRO A 198       6.592  -0.086 -51.312  1.00  0.96           H  
ATOM   2871 2HG  PRO A 198       5.748   0.156 -49.775  1.00  0.96           H  
ATOM   2872 1HD  PRO A 198       8.316  -1.444 -50.272  1.00  0.96           H  
ATOM   2873 2HD  PRO A 198       7.862  -0.323 -48.902  1.00  0.96           H  
ATOM   2874  N   LEU A 199       4.470  -4.759 -49.079  1.00  0.85           N  
ATOM   2875  CA  LEU A 199       4.271  -6.197 -49.232  1.00  0.85           C  
ATOM   2876  C   LEU A 199       2.940  -6.433 -49.940  1.00  0.85           C  
ATOM   2877  O   LEU A 199       2.028  -5.605 -49.821  1.00  0.85           O  
ATOM   2878  CB  LEU A 199       4.280  -6.873 -47.856  1.00  0.85           C  
ATOM   2879  CG  LEU A 199       5.506  -6.540 -46.969  1.00  0.85           C  
ATOM   2880  CD1 LEU A 199       5.346  -7.132 -45.611  1.00  0.85           C  
ATOM   2881  CD2 LEU A 199       6.784  -7.040 -47.637  1.00  0.85           C  
ATOM   2882  H   LEU A 199       3.812  -4.242 -48.511  1.00  0.85           H  
ATOM   2883  HA  LEU A 199       5.074  -6.614 -49.844  1.00  0.85           H  
ATOM   2884 1HB  LEU A 199       3.377  -6.613 -47.319  1.00  0.85           H  
ATOM   2885 2HB  LEU A 199       4.291  -7.943 -48.020  1.00  0.85           H  
ATOM   2886  HG  LEU A 199       5.552  -5.474 -46.838  1.00  0.85           H  
ATOM   2887 1HD1 LEU A 199       6.185  -6.858 -45.003  1.00  0.85           H  
ATOM   2888 2HD1 LEU A 199       4.435  -6.750 -45.153  1.00  0.85           H  
ATOM   2889 3HD1 LEU A 199       5.297  -8.198 -45.694  1.00  0.85           H  
ATOM   2890 1HD2 LEU A 199       7.643  -6.789 -47.018  1.00  0.85           H  
ATOM   2891 2HD2 LEU A 199       6.727  -8.113 -47.766  1.00  0.85           H  
ATOM   2892 3HD2 LEU A 199       6.890  -6.569 -48.611  1.00  0.85           H  
ATOM   2893  N   GLY A 200       2.806  -7.545 -50.648  1.00  0.75           N  
ATOM   2894  CA  GLY A 200       1.547  -7.827 -51.335  1.00  0.75           C  
ATOM   2895  C   GLY A 200       1.564  -9.160 -52.072  1.00  0.75           C  
ATOM   2896  O   GLY A 200       2.390 -10.027 -51.782  1.00  0.75           O  
ATOM   2897  H   GLY A 200       3.608  -8.179 -50.733  1.00  0.75           H  
ATOM   2898 1HA  GLY A 200       0.744  -7.807 -50.613  1.00  0.75           H  
ATOM   2899 2HA  GLY A 200       1.360  -7.019 -52.039  1.00  0.75           H  
ATOM   2900  N   PRO A 201       0.610  -9.401 -52.972  1.00  0.68           N  
ATOM   2901  CA  PRO A 201       0.519 -10.599 -53.760  1.00  0.68           C  
ATOM   2902  C   PRO A 201       1.845 -10.748 -54.465  1.00  0.68           C  
ATOM   2903  O   PRO A 201       2.407  -9.761 -54.942  1.00  0.68           O  
ATOM   2904  CB  PRO A 201      -0.633 -10.296 -54.713  1.00  0.68           C  
ATOM   2905  CG  PRO A 201      -1.465  -9.277 -53.964  1.00  0.68           C  
ATOM   2906  CD  PRO A 201      -0.456  -8.424 -53.226  1.00  0.68           C  
ATOM   2907  HA  PRO A 201       0.315 -11.464 -53.110  1.00  0.68           H  
ATOM   2908 1HB  PRO A 201      -0.239  -9.918 -55.668  1.00  0.68           H  
ATOM   2909 2HB  PRO A 201      -1.191 -11.217 -54.933  1.00  0.68           H  
ATOM   2910 1HG  PRO A 201      -2.065  -8.696 -54.665  1.00  0.68           H  
ATOM   2911 2HG  PRO A 201      -2.166  -9.786 -53.286  1.00  0.68           H  
ATOM   2912 1HD  PRO A 201      -0.096  -7.610 -53.868  1.00  0.68           H  
ATOM   2913 2HD  PRO A 201      -0.899  -8.056 -52.296  1.00  0.68           H  
ATOM   2914  N   GLY A 202       2.340 -11.963 -54.543  1.00  0.64           N  
ATOM   2915  CA  GLY A 202       3.639 -12.233 -55.145  1.00  0.64           C  
ATOM   2916  C   GLY A 202       4.692 -12.424 -54.052  1.00  0.64           C  
ATOM   2917  O   GLY A 202       5.721 -13.061 -54.286  1.00  0.64           O  
ATOM   2918  H   GLY A 202       1.822 -12.732 -54.146  1.00  0.64           H  
ATOM   2919 1HA  GLY A 202       3.578 -13.128 -55.763  1.00  0.64           H  
ATOM   2920 2HA  GLY A 202       3.924 -11.406 -55.794  1.00  0.64           H  
ATOM   2921  N   ASP A 203       4.409 -11.937 -52.835  1.00  0.62           N  
ATOM   2922  CA  ASP A 203       5.330 -12.163 -51.729  1.00  0.62           C  
ATOM   2923  C   ASP A 203       5.082 -13.543 -51.190  1.00  0.62           C  
ATOM   2924  O   ASP A 203       3.990 -14.111 -51.368  1.00  0.62           O  
ATOM   2925  CB  ASP A 203       5.219 -11.121 -50.591  1.00  0.62           C  
ATOM   2926  CG  ASP A 203       5.915  -9.811 -50.894  1.00  0.62           C  
ATOM   2927  OD1 ASP A 203       7.140  -9.830 -51.007  1.00  0.62           O  
ATOM   2928  OD2 ASP A 203       5.277  -8.789 -50.992  1.00  0.62           O  
ATOM   2929  H   ASP A 203       3.562 -11.388 -52.671  1.00  0.62           H  
ATOM   2930  HA  ASP A 203       6.351 -12.130 -52.106  1.00  0.62           H  
ATOM   2931 1HB  ASP A 203       4.176 -10.919 -50.384  1.00  0.62           H  
ATOM   2932 2HB  ASP A 203       5.646 -11.537 -49.675  1.00  0.62           H  
ATOM   2933  N   ARG A 204       6.118 -14.089 -50.574  1.00  0.62           N  
ATOM   2934  CA  ARG A 204       6.041 -15.415 -49.994  1.00  0.62           C  
ATOM   2935  C   ARG A 204       6.569 -15.333 -48.582  1.00  0.62           C  
ATOM   2936  O   ARG A 204       7.661 -14.795 -48.343  1.00  0.62           O  
ATOM   2937  CB  ARG A 204       6.800 -16.408 -50.863  1.00  0.62           C  
ATOM   2938  CG  ARG A 204       6.207 -16.540 -52.280  1.00  0.62           C  
ATOM   2939  CD  ARG A 204       6.958 -17.427 -53.190  1.00  0.62           C  
ATOM   2940  NE  ARG A 204       6.936 -18.807 -52.789  1.00  0.62           N  
ATOM   2941  CZ  ARG A 204       5.928 -19.668 -53.028  1.00  0.62           C  
ATOM   2942  NH1 ARG A 204       4.828 -19.264 -53.626  1.00  0.62           N  
ATOM   2943  NH2 ARG A 204       6.051 -20.922 -52.668  1.00  0.62           N  
ATOM   2944  H   ARG A 204       6.973 -13.536 -50.483  1.00  0.62           H  
ATOM   2945  HA  ARG A 204       5.000 -15.726 -49.957  1.00  0.62           H  
ATOM   2946 1HB  ARG A 204       7.824 -16.090 -50.977  1.00  0.62           H  
ATOM   2947 2HB  ARG A 204       6.789 -17.389 -50.399  1.00  0.62           H  
ATOM   2948 1HG  ARG A 204       5.197 -16.917 -52.209  1.00  0.62           H  
ATOM   2949 2HG  ARG A 204       6.190 -15.563 -52.756  1.00  0.62           H  
ATOM   2950 1HD  ARG A 204       6.531 -17.357 -54.187  1.00  0.62           H  
ATOM   2951 2HD  ARG A 204       7.997 -17.106 -53.223  1.00  0.62           H  
ATOM   2952  HE  ARG A 204       7.792 -19.177 -52.370  1.00  0.62           H  
ATOM   2953 1HH1 ARG A 204       4.733 -18.300 -53.907  1.00  0.62           H  
ATOM   2954 2HH1 ARG A 204       4.080 -19.926 -53.800  1.00  0.62           H  
ATOM   2955 1HH2 ARG A 204       6.884 -21.245 -52.214  1.00  0.62           H  
ATOM   2956 2HH2 ARG A 204       5.303 -21.599 -52.857  1.00  0.62           H  
ATOM   2957  N   VAL A 205       5.780 -15.845 -47.651  1.00  0.63           N  
ATOM   2958  CA  VAL A 205       6.093 -15.726 -46.245  1.00  0.63           C  
ATOM   2959  C   VAL A 205       6.370 -17.081 -45.620  1.00  0.63           C  
ATOM   2960  O   VAL A 205       5.560 -18.004 -45.732  1.00  0.63           O  
ATOM   2961  CB  VAL A 205       4.894 -15.072 -45.532  1.00  0.63           C  
ATOM   2962  CG1 VAL A 205       5.179 -14.912 -44.039  1.00  0.63           C  
ATOM   2963  CG2 VAL A 205       4.538 -13.730 -46.240  1.00  0.63           C  
ATOM   2964  H   VAL A 205       4.914 -16.300 -47.937  1.00  0.63           H  
ATOM   2965  HA  VAL A 205       6.967 -15.093 -46.135  1.00  0.63           H  
ATOM   2966  HB  VAL A 205       4.052 -15.723 -45.618  1.00  0.63           H  
ATOM   2967 1HG1 VAL A 205       4.307 -14.476 -43.543  1.00  0.63           H  
ATOM   2968 2HG1 VAL A 205       5.390 -15.887 -43.597  1.00  0.63           H  
ATOM   2969 3HG1 VAL A 205       6.042 -14.258 -43.902  1.00  0.63           H  
ATOM   2970 1HG2 VAL A 205       3.682 -13.273 -45.764  1.00  0.63           H  
ATOM   2971 2HG2 VAL A 205       5.346 -13.053 -46.187  1.00  0.63           H  
ATOM   2972 3HG2 VAL A 205       4.304 -13.922 -47.285  1.00  0.63           H  
ATOM   2973  N   LEU A 206       7.527 -17.223 -44.994  1.00  0.66           N  
ATOM   2974  CA  LEU A 206       7.826 -18.502 -44.364  1.00  0.66           C  
ATOM   2975  C   LEU A 206       6.904 -18.699 -43.184  1.00  0.66           C  
ATOM   2976  O   LEU A 206       6.793 -17.791 -42.369  1.00  0.66           O  
ATOM   2977  CB  LEU A 206       9.247 -18.559 -43.790  1.00  0.66           C  
ATOM   2978  CG  LEU A 206       9.639 -19.923 -43.186  1.00  0.66           C  
ATOM   2979  CD1 LEU A 206       9.751 -20.889 -44.300  1.00  0.66           C  
ATOM   2980  CD2 LEU A 206      10.913 -19.832 -42.338  1.00  0.66           C  
ATOM   2981  H   LEU A 206       8.163 -16.422 -44.938  1.00  0.66           H  
ATOM   2982  HA  LEU A 206       7.671 -19.309 -45.082  1.00  0.66           H  
ATOM   2983 1HB  LEU A 206       9.949 -18.350 -44.574  1.00  0.66           H  
ATOM   2984 2HB  LEU A 206       9.350 -17.798 -43.016  1.00  0.66           H  
ATOM   2985  HG  LEU A 206       8.849 -20.267 -42.550  1.00  0.66           H  
ATOM   2986 1HD1 LEU A 206       9.992 -21.856 -43.902  1.00  0.66           H  
ATOM   2987 2HD1 LEU A 206       8.807 -20.936 -44.838  1.00  0.66           H  
ATOM   2988 3HD1 LEU A 206      10.536 -20.563 -44.971  1.00  0.66           H  
ATOM   2989 1HD2 LEU A 206      11.134 -20.813 -41.921  1.00  0.66           H  
ATOM   2990 2HD2 LEU A 206      11.737 -19.513 -42.919  1.00  0.66           H  
ATOM   2991 3HD2 LEU A 206      10.751 -19.123 -41.524  1.00  0.66           H  
ATOM   2992  N   ALA A 207       6.244 -19.845 -43.066  1.00  0.69           N  
ATOM   2993  CA  ALA A 207       5.508 -20.085 -41.820  1.00  0.69           C  
ATOM   2994  C   ALA A 207       6.336 -21.101 -41.012  1.00  0.69           C  
ATOM   2995  O   ALA A 207       6.141 -22.318 -41.131  1.00  0.69           O  
ATOM   2996  CB  ALA A 207       4.063 -20.496 -42.048  1.00  0.69           C  
ATOM   2997  H   ALA A 207       6.326 -20.557 -43.793  1.00  0.69           H  
ATOM   2998  HA  ALA A 207       5.478 -19.165 -41.253  1.00  0.69           H  
ATOM   2999 1HB  ALA A 207       3.591 -20.625 -41.079  1.00  0.69           H  
ATOM   3000 2HB  ALA A 207       3.560 -19.705 -42.592  1.00  0.69           H  
ATOM   3001 3HB  ALA A 207       3.968 -21.375 -42.591  1.00  0.69           H  
ATOM   3002  N   GLY A 208       7.359 -20.599 -40.306  1.00  0.74           N  
ATOM   3003  CA  GLY A 208       8.345 -21.455 -39.657  1.00  0.74           C  
ATOM   3004  C   GLY A 208       8.222 -21.581 -38.140  1.00  0.74           C  
ATOM   3005  O   GLY A 208       9.016 -22.294 -37.530  1.00  0.74           O  
ATOM   3006  H   GLY A 208       7.439 -19.582 -40.191  1.00  0.74           H  
ATOM   3007 1HA  GLY A 208       8.291 -22.448 -40.098  1.00  0.74           H  
ATOM   3008 2HA  GLY A 208       9.337 -21.072 -39.892  1.00  0.74           H  
ATOM   3009  N   LEU A 209       7.259 -20.911 -37.515  1.00  0.78           N  
ATOM   3010  CA  LEU A 209       7.181 -21.009 -36.058  1.00  0.78           C  
ATOM   3011  C   LEU A 209       6.018 -21.911 -35.639  1.00  0.78           C  
ATOM   3012  O   LEU A 209       4.977 -21.939 -36.297  1.00  0.78           O  
ATOM   3013  CB  LEU A 209       7.089 -19.597 -35.468  1.00  0.78           C  
ATOM   3014  CG  LEU A 209       8.307 -18.678 -35.860  1.00  0.78           C  
ATOM   3015  CD1 LEU A 209       8.093 -17.284 -35.333  1.00  0.78           C  
ATOM   3016  CD2 LEU A 209       9.610 -19.288 -35.304  1.00  0.78           C  
ATOM   3017  H   LEU A 209       6.609 -20.298 -38.029  1.00  0.78           H  
ATOM   3018  HA  LEU A 209       8.099 -21.459 -35.686  1.00  0.78           H  
ATOM   3019 1HB  LEU A 209       6.176 -19.121 -35.835  1.00  0.78           H  
ATOM   3020 2HB  LEU A 209       7.038 -19.666 -34.381  1.00  0.78           H  
ATOM   3021  HG  LEU A 209       8.373 -18.611 -36.953  1.00  0.78           H  
ATOM   3022 1HD1 LEU A 209       8.921 -16.647 -35.621  1.00  0.78           H  
ATOM   3023 2HD1 LEU A 209       7.167 -16.884 -35.756  1.00  0.78           H  
ATOM   3024 3HD1 LEU A 209       8.023 -17.315 -34.252  1.00  0.78           H  
ATOM   3025 1HD2 LEU A 209      10.456 -18.670 -35.580  1.00  0.78           H  
ATOM   3026 2HD2 LEU A 209       9.549 -19.350 -34.218  1.00  0.78           H  
ATOM   3027 3HD2 LEU A 209       9.750 -20.288 -35.716  1.00  0.78           H  
ATOM   3028  N   SER A 210       6.181 -22.655 -34.539  1.00  0.82           N  
ATOM   3029  CA  SER A 210       5.093 -23.527 -34.100  1.00  0.82           C  
ATOM   3030  C   SER A 210       3.824 -22.778 -33.853  1.00  0.82           C  
ATOM   3031  O   SER A 210       3.827 -21.702 -33.258  1.00  0.82           O  
ATOM   3032  CB  SER A 210       5.409 -24.310 -32.843  1.00  0.82           C  
ATOM   3033  OG  SER A 210       4.224 -24.980 -32.377  1.00  0.82           O  
ATOM   3034  H   SER A 210       7.051 -22.618 -34.025  1.00  0.82           H  
ATOM   3035  HA  SER A 210       4.902 -24.249 -34.897  1.00  0.82           H  
ATOM   3036 1HB  SER A 210       6.167 -25.056 -33.078  1.00  0.82           H  
ATOM   3037 2HB  SER A 210       5.811 -23.674 -32.077  1.00  0.82           H  
ATOM   3038  HG  SER A 210       4.505 -25.875 -32.032  1.00  0.82           H  
ATOM   3039  N   VAL A 211       2.732 -23.410 -34.248  1.00  0.86           N  
ATOM   3040  CA  VAL A 211       1.391 -22.878 -34.111  1.00  0.86           C  
ATOM   3041  C   VAL A 211       1.010 -22.591 -32.668  1.00  0.86           C  
ATOM   3042  O   VAL A 211       0.094 -21.819 -32.393  1.00  0.86           O  
ATOM   3043  CB  VAL A 211       0.391 -23.806 -34.761  1.00  0.86           C  
ATOM   3044  CG1 VAL A 211       0.172 -25.084 -33.938  1.00  0.86           C  
ATOM   3045  CG2 VAL A 211      -0.869 -23.027 -34.951  1.00  0.86           C  
ATOM   3046  H   VAL A 211       2.852 -24.306 -34.697  1.00  0.86           H  
ATOM   3047  HA  VAL A 211       1.353 -21.945 -34.662  1.00  0.86           H  
ATOM   3048  HB  VAL A 211       0.791 -24.112 -35.705  1.00  0.86           H  
ATOM   3049 1HG1 VAL A 211      -0.542 -25.733 -34.452  1.00  0.86           H  
ATOM   3050 2HG1 VAL A 211       1.118 -25.610 -33.825  1.00  0.86           H  
ATOM   3051 3HG1 VAL A 211      -0.220 -24.833 -32.961  1.00  0.86           H  
ATOM   3052 1HG2 VAL A 211      -1.579 -23.627 -35.446  1.00  0.86           H  
ATOM   3053 2HG2 VAL A 211      -1.255 -22.721 -33.985  1.00  0.86           H  
ATOM   3054 3HG2 VAL A 211      -0.664 -22.142 -35.556  1.00  0.86           H  
ATOM   3055  N   ALA A 212       1.699 -23.240 -31.731  1.00  0.89           N  
ATOM   3056  CA  ALA A 212       1.462 -23.015 -30.317  1.00  0.89           C  
ATOM   3057  C   ALA A 212       1.779 -21.567 -29.926  1.00  0.89           C  
ATOM   3058  O   ALA A 212       1.347 -21.102 -28.873  1.00  0.89           O  
ATOM   3059  CB  ALA A 212       2.295 -23.965 -29.485  1.00  0.89           C  
ATOM   3060  H   ALA A 212       2.454 -23.871 -32.014  1.00  0.89           H  
ATOM   3061  HA  ALA A 212       0.412 -23.194 -30.114  1.00  0.89           H  
ATOM   3062 1HB  ALA A 212       2.092 -23.801 -28.429  1.00  0.89           H  
ATOM   3063 2HB  ALA A 212       2.042 -24.992 -29.753  1.00  0.89           H  
ATOM   3064 3HB  ALA A 212       3.353 -23.786 -29.686  1.00  0.89           H  
ATOM   3065  N   PHE A 213       2.572 -20.870 -30.746  1.00  0.93           N  
ATOM   3066  CA  PHE A 213       2.984 -19.516 -30.439  1.00  0.93           C  
ATOM   3067  C   PHE A 213       2.279 -18.430 -31.236  1.00  0.93           C  
ATOM   3068  O   PHE A 213       2.048 -18.526 -32.443  1.00  0.93           O  
ATOM   3069  CB  PHE A 213       4.475 -19.379 -30.691  1.00  0.93           C  
ATOM   3070  CG  PHE A 213       5.268 -20.173 -29.772  1.00  0.93           C  
ATOM   3071  CD1 PHE A 213       5.515 -21.489 -30.050  1.00  0.93           C  
ATOM   3072  CD2 PHE A 213       5.771 -19.620 -28.623  1.00  0.93           C  
ATOM   3073  CE1 PHE A 213       6.263 -22.258 -29.198  1.00  0.93           C  
ATOM   3074  CE2 PHE A 213       6.517 -20.373 -27.762  1.00  0.93           C  
ATOM   3075  CZ  PHE A 213       6.768 -21.696 -28.050  1.00  0.93           C  
ATOM   3076  H   PHE A 213       2.900 -21.283 -31.618  1.00  0.93           H  
ATOM   3077  HA  PHE A 213       2.789 -19.334 -29.381  1.00  0.93           H  
ATOM   3078 1HB  PHE A 213       4.705 -19.697 -31.709  1.00  0.93           H  
ATOM   3079 2HB  PHE A 213       4.768 -18.331 -30.589  1.00  0.93           H  
ATOM   3080  HD1 PHE A 213       5.102 -21.906 -30.962  1.00  0.93           H  
ATOM   3081  HD2 PHE A 213       5.568 -18.565 -28.405  1.00  0.93           H  
ATOM   3082  HE1 PHE A 213       6.456 -23.304 -29.433  1.00  0.93           H  
ATOM   3083  HE2 PHE A 213       6.903 -19.923 -26.864  1.00  0.93           H  
ATOM   3084  HZ  PHE A 213       7.360 -22.291 -27.378  1.00  0.93           H  
ATOM   3085  N   ASP A 214       2.059 -17.332 -30.545  1.00  0.97           N  
ATOM   3086  CA  ASP A 214       1.531 -16.077 -31.056  1.00  0.97           C  
ATOM   3087  C   ASP A 214       2.233 -15.580 -32.326  1.00  0.97           C  
ATOM   3088  O   ASP A 214       1.603 -15.170 -33.298  1.00  0.97           O  
ATOM   3089  CB  ASP A 214       1.589 -15.126 -29.884  1.00  0.97           C  
ATOM   3090  CG  ASP A 214       2.967 -15.133 -29.229  1.00  0.97           C  
ATOM   3091  OD1 ASP A 214       3.865 -15.796 -29.737  1.00  0.97           O  
ATOM   3092  OD2 ASP A 214       3.080 -14.585 -28.163  1.00  0.97           O  
ATOM   3093  H   ASP A 214       2.272 -17.370 -29.556  1.00  0.97           H  
ATOM   3094  HA  ASP A 214       0.480 -16.232 -31.307  1.00  0.97           H  
ATOM   3095 1HB  ASP A 214       1.366 -14.129 -30.207  1.00  0.97           H  
ATOM   3096 2HB  ASP A 214       0.839 -15.399 -29.148  1.00  0.97           H  
ATOM   3097  N   ALA A 215       3.537 -15.724 -32.354  1.00  1.00           N  
ATOM   3098  CA  ALA A 215       4.333 -15.322 -33.507  1.00  1.00           C  
ATOM   3099  C   ALA A 215       3.865 -16.030 -34.798  1.00  1.00           C  
ATOM   3100  O   ALA A 215       4.046 -15.494 -35.894  1.00  1.00           O  
ATOM   3101  CB  ALA A 215       5.794 -15.605 -33.247  1.00  1.00           C  
ATOM   3102  H   ALA A 215       3.971 -16.056 -31.494  1.00  1.00           H  
ATOM   3103  HA  ALA A 215       4.204 -14.251 -33.649  1.00  1.00           H  
ATOM   3104 1HB  ALA A 215       6.382 -15.265 -34.093  1.00  1.00           H  
ATOM   3105 2HB  ALA A 215       6.105 -15.071 -32.348  1.00  1.00           H  
ATOM   3106 3HB  ALA A 215       5.933 -16.674 -33.102  1.00  1.00           H  
ATOM   3107  N   SER A 216       3.288 -17.238 -34.700  1.00  1.01           N  
ATOM   3108  CA  SER A 216       2.842 -17.918 -35.914  1.00  1.01           C  
ATOM   3109  C   SER A 216       1.557 -17.271 -36.432  1.00  1.01           C  
ATOM   3110  O   SER A 216       1.195 -17.423 -37.603  1.00  1.01           O  
ATOM   3111  CB  SER A 216       2.546 -19.375 -35.657  1.00  1.01           C  
ATOM   3112  OG  SER A 216       1.375 -19.517 -34.912  1.00  1.01           O  
ATOM   3113  H   SER A 216       3.101 -17.673 -33.797  1.00  1.01           H  
ATOM   3114  HA  SER A 216       3.622 -17.834 -36.676  1.00  1.01           H  
ATOM   3115 1HB  SER A 216       2.452 -19.905 -36.603  1.00  1.01           H  
ATOM   3116 2HB  SER A 216       3.380 -19.825 -35.115  1.00  1.01           H  
ATOM   3117  HG  SER A 216       1.565 -19.125 -34.033  1.00  1.01           H  
ATOM   3118  N   CYS A 217       0.850 -16.530 -35.556  1.00  1.00           N  
ATOM   3119  CA  CYS A 217      -0.381 -15.871 -35.957  1.00  1.00           C  
ATOM   3120  C   CYS A 217       0.038 -14.737 -36.853  1.00  1.00           C  
ATOM   3121  O   CYS A 217      -0.634 -14.411 -37.823  1.00  1.00           O  
ATOM   3122  CB  CYS A 217      -1.169 -15.317 -34.765  1.00  1.00           C  
ATOM   3123  SG  CYS A 217      -1.862 -16.593 -33.670  1.00  1.00           S  
ATOM   3124  H   CYS A 217       1.185 -16.395 -34.611  1.00  1.00           H  
ATOM   3125  HA  CYS A 217      -1.003 -16.567 -36.508  1.00  1.00           H  
ATOM   3126 1HB  CYS A 217      -0.555 -14.656 -34.175  1.00  1.00           H  
ATOM   3127 2HB  CYS A 217      -1.997 -14.724 -35.144  1.00  1.00           H  
ATOM   3128  HG  CYS A 217      -2.613 -15.758 -32.938  1.00  1.00           H  
ATOM   3129  N   GLU A 218       1.189 -14.152 -36.528  1.00  0.97           N  
ATOM   3130  CA  GLU A 218       1.755 -13.081 -37.335  1.00  0.97           C  
ATOM   3131  C   GLU A 218       2.145 -13.557 -38.709  1.00  0.97           C  
ATOM   3132  O   GLU A 218       1.731 -12.980 -39.714  1.00  0.97           O  
ATOM   3133  CB  GLU A 218       2.989 -12.493 -36.667  1.00  0.97           C  
ATOM   3134  CG  GLU A 218       3.655 -11.417 -37.422  1.00  0.97           C  
ATOM   3135  CD  GLU A 218       4.866 -10.873 -36.727  1.00  0.97           C  
ATOM   3136  OE1 GLU A 218       5.125 -11.265 -35.616  1.00  0.97           O  
ATOM   3137  OE2 GLU A 218       5.541 -10.071 -37.318  1.00  0.97           O  
ATOM   3138  H   GLU A 218       1.660 -14.474 -35.679  1.00  0.97           H  
ATOM   3139  HA  GLU A 218       1.004 -12.317 -37.474  1.00  0.97           H  
ATOM   3140 1HB  GLU A 218       2.718 -12.116 -35.714  1.00  0.97           H  
ATOM   3141 2HB  GLU A 218       3.725 -13.251 -36.514  1.00  0.97           H  
ATOM   3142 1HG  GLU A 218       3.954 -11.815 -38.389  1.00  0.97           H  
ATOM   3143 2HG  GLU A 218       2.940 -10.628 -37.582  1.00  0.97           H  
ATOM   3144  N   GLU A 219       2.878 -14.664 -38.780  1.00  0.91           N  
ATOM   3145  CA  GLU A 219       3.296 -15.126 -40.095  1.00  0.91           C  
ATOM   3146  C   GLU A 219       2.081 -15.407 -40.960  1.00  0.91           C  
ATOM   3147  O   GLU A 219       1.960 -14.926 -42.094  1.00  0.91           O  
ATOM   3148  CB  GLU A 219       4.051 -16.457 -39.965  1.00  0.91           C  
ATOM   3149  CG  GLU A 219       5.413 -16.385 -39.326  1.00  0.91           C  
ATOM   3150  CD  GLU A 219       6.085 -17.762 -39.079  1.00  0.91           C  
ATOM   3151  OE1 GLU A 219       5.482 -18.679 -38.551  1.00  0.91           O  
ATOM   3152  OE2 GLU A 219       7.200 -17.910 -39.497  1.00  0.91           O  
ATOM   3153  H   GLU A 219       3.188 -15.121 -37.917  1.00  0.91           H  
ATOM   3154  HA  GLU A 219       3.915 -14.364 -40.569  1.00  0.91           H  
ATOM   3155 1HB  GLU A 219       3.452 -17.155 -39.378  1.00  0.91           H  
ATOM   3156 2HB  GLU A 219       4.181 -16.892 -40.958  1.00  0.91           H  
ATOM   3157 1HG  GLU A 219       6.038 -15.818 -40.009  1.00  0.91           H  
ATOM   3158 2HG  GLU A 219       5.340 -15.837 -38.383  1.00  0.91           H  
ATOM   3159  N   MET A 220       1.136 -16.120 -40.362  1.00  0.86           N  
ATOM   3160  CA  MET A 220      -0.059 -16.557 -41.035  1.00  0.86           C  
ATOM   3161  C   MET A 220      -0.983 -15.427 -41.467  1.00  0.86           C  
ATOM   3162  O   MET A 220      -1.357 -15.326 -42.644  1.00  0.86           O  
ATOM   3163  CB  MET A 220      -0.760 -17.518 -40.117  1.00  0.86           C  
ATOM   3164  CG  MET A 220      -1.961 -18.070 -40.629  1.00  0.86           C  
ATOM   3165  SD  MET A 220      -2.733 -19.079 -39.431  1.00  0.86           S  
ATOM   3166  CE  MET A 220      -3.310 -17.798 -38.456  1.00  0.86           C  
ATOM   3167  H   MET A 220       1.277 -16.433 -39.399  1.00  0.86           H  
ATOM   3168  HA  MET A 220       0.239 -17.105 -41.906  1.00  0.86           H  
ATOM   3169 1HB  MET A 220      -0.087 -18.333 -39.871  1.00  0.86           H  
ATOM   3170 2HB  MET A 220      -0.998 -17.007 -39.184  1.00  0.86           H  
ATOM   3171 1HG  MET A 220      -2.609 -17.243 -40.864  1.00  0.86           H  
ATOM   3172 2HG  MET A 220      -1.779 -18.647 -41.521  1.00  0.86           H  
ATOM   3173 1HE  MET A 220      -3.834 -18.181 -37.593  1.00  0.86           H  
ATOM   3174 2HE  MET A 220      -2.476 -17.185 -38.133  1.00  0.86           H  
ATOM   3175 3HE  MET A 220      -3.971 -17.215 -39.066  1.00  0.86           H  
ATOM   3176  N   TRP A 221      -1.360 -14.575 -40.518  1.00  0.80           N  
ATOM   3177  CA  TRP A 221      -2.287 -13.515 -40.823  1.00  0.80           C  
ATOM   3178  C   TRP A 221      -1.698 -12.357 -41.570  1.00  0.80           C  
ATOM   3179  O   TRP A 221      -2.403 -11.738 -42.364  1.00  0.80           O  
ATOM   3180  CB  TRP A 221      -2.984 -12.994 -39.590  1.00  0.80           C  
ATOM   3181  CG  TRP A 221      -4.070 -13.833 -39.183  1.00  0.80           C  
ATOM   3182  CD1 TRP A 221      -4.192 -14.610 -38.087  1.00  0.80           C  
ATOM   3183  CD2 TRP A 221      -5.264 -14.000 -39.942  1.00  0.80           C  
ATOM   3184  NE1 TRP A 221      -5.389 -15.274 -38.124  1.00  0.80           N  
ATOM   3185  CE2 TRP A 221      -6.048 -14.917 -39.270  1.00  0.80           C  
ATOM   3186  CE3 TRP A 221      -5.719 -13.446 -41.143  1.00  0.80           C  
ATOM   3187  CZ2 TRP A 221      -7.255 -15.323 -39.760  1.00  0.80           C  
ATOM   3188  CZ3 TRP A 221      -6.938 -13.834 -41.629  1.00  0.80           C  
ATOM   3189  CH2 TRP A 221      -7.691 -14.759 -40.956  1.00  0.80           C  
ATOM   3190  H   TRP A 221      -1.013 -14.662 -39.568  1.00  0.80           H  
ATOM   3191  HA  TRP A 221      -3.063 -13.946 -41.451  1.00  0.80           H  
ATOM   3192 1HB  TRP A 221      -2.280 -12.870 -38.776  1.00  0.80           H  
ATOM   3193 2HB  TRP A 221      -3.388 -12.038 -39.840  1.00  0.80           H  
ATOM   3194  HD1 TRP A 221      -3.442 -14.707 -37.300  1.00  0.80           H  
ATOM   3195  HE1 TRP A 221      -5.709 -15.926 -37.425  1.00  0.80           H  
ATOM   3196  HE3 TRP A 221      -5.113 -12.716 -41.681  1.00  0.80           H  
ATOM   3197  HZ2 TRP A 221      -7.867 -16.038 -39.245  1.00  0.80           H  
ATOM   3198  HZ3 TRP A 221      -7.282 -13.388 -42.558  1.00  0.80           H  
ATOM   3199  HH2 TRP A 221      -8.659 -15.055 -41.360  1.00  0.80           H  
ATOM   3200  N   LEU A 222      -0.425 -12.022 -41.366  1.00  0.76           N  
ATOM   3201  CA  LEU A 222       0.048 -10.907 -42.154  1.00  0.76           C  
ATOM   3202  C   LEU A 222       0.049 -11.306 -43.614  1.00  0.76           C  
ATOM   3203  O   LEU A 222      -0.398 -10.539 -44.471  1.00  0.76           O  
ATOM   3204  CB  LEU A 222       1.444 -10.447 -41.743  1.00  0.76           C  
ATOM   3205  CG  LEU A 222       1.548  -9.777 -40.409  1.00  0.76           C  
ATOM   3206  CD1 LEU A 222       3.007  -9.424 -40.139  1.00  0.76           C  
ATOM   3207  CD2 LEU A 222       0.692  -8.581 -40.422  1.00  0.76           C  
ATOM   3208  H   LEU A 222       0.194 -12.501 -40.712  1.00  0.76           H  
ATOM   3209  HA  LEU A 222      -0.636 -10.072 -42.027  1.00  0.76           H  
ATOM   3210 1HB  LEU A 222       2.103 -11.317 -41.730  1.00  0.76           H  
ATOM   3211 2HB  LEU A 222       1.801  -9.767 -42.460  1.00  0.76           H  
ATOM   3212  HG  LEU A 222       1.206 -10.459 -39.629  1.00  0.76           H  
ATOM   3213 1HD1 LEU A 222       3.100  -8.936 -39.169  1.00  0.76           H  
ATOM   3214 2HD1 LEU A 222       3.606 -10.329 -40.148  1.00  0.76           H  
ATOM   3215 3HD1 LEU A 222       3.365  -8.747 -40.912  1.00  0.76           H  
ATOM   3216 1HD2 LEU A 222       0.735  -8.095 -39.473  1.00  0.76           H  
ATOM   3217 2HD2 LEU A 222       1.036  -7.907 -41.191  1.00  0.76           H  
ATOM   3218 3HD2 LEU A 222      -0.323  -8.866 -40.625  1.00  0.76           H  
ATOM   3219  N   ALA A 223       0.456 -12.546 -43.915  1.00  0.73           N  
ATOM   3220  CA  ALA A 223       0.447 -12.949 -45.305  1.00  0.73           C  
ATOM   3221  C   ALA A 223      -0.949 -12.887 -45.870  1.00  0.73           C  
ATOM   3222  O   ALA A 223      -1.170 -12.378 -46.973  1.00  0.73           O  
ATOM   3223  CB  ALA A 223       0.926 -14.362 -45.443  1.00  0.73           C  
ATOM   3224  H   ALA A 223       0.808 -13.194 -43.204  1.00  0.73           H  
ATOM   3225  HA  ALA A 223       1.090 -12.269 -45.856  1.00  0.73           H  
ATOM   3226 1HB  ALA A 223       0.925 -14.661 -46.491  1.00  0.73           H  
ATOM   3227 2HB  ALA A 223       1.918 -14.462 -45.037  1.00  0.73           H  
ATOM   3228 3HB  ALA A 223       0.242 -14.993 -44.887  1.00  0.73           H  
ATOM   3229  N   TRP A 224      -1.926 -13.370 -45.093  1.00  0.70           N  
ATOM   3230  CA  TRP A 224      -3.281 -13.368 -45.600  1.00  0.70           C  
ATOM   3231  C   TRP A 224      -3.794 -11.953 -45.800  1.00  0.70           C  
ATOM   3232  O   TRP A 224      -4.345 -11.639 -46.842  1.00  0.70           O  
ATOM   3233  CB  TRP A 224      -4.193 -14.191 -44.692  1.00  0.70           C  
ATOM   3234  CG  TRP A 224      -3.971 -15.684 -44.878  1.00  0.70           C  
ATOM   3235  CD1 TRP A 224      -3.432 -16.277 -45.980  1.00  0.70           C  
ATOM   3236  CD2 TRP A 224      -4.255 -16.758 -43.954  1.00  0.70           C  
ATOM   3237  NE1 TRP A 224      -3.369 -17.629 -45.812  1.00  0.70           N  
ATOM   3238  CE2 TRP A 224      -3.865 -17.948 -44.582  1.00  0.70           C  
ATOM   3239  CE3 TRP A 224      -4.788 -16.809 -42.682  1.00  0.70           C  
ATOM   3240  CZ2 TRP A 224      -3.994 -19.172 -43.969  1.00  0.70           C  
ATOM   3241  CZ3 TRP A 224      -4.913 -18.031 -42.064  1.00  0.70           C  
ATOM   3242  CH2 TRP A 224      -4.523 -19.188 -42.690  1.00  0.70           C  
ATOM   3243  H   TRP A 224      -1.720 -13.789 -44.183  1.00  0.70           H  
ATOM   3244  HA  TRP A 224      -3.274 -13.858 -46.562  1.00  0.70           H  
ATOM   3245 1HB  TRP A 224      -3.991 -13.937 -43.657  1.00  0.70           H  
ATOM   3246 2HB  TRP A 224      -5.233 -13.950 -44.898  1.00  0.70           H  
ATOM   3247  HD1 TRP A 224      -3.096 -15.751 -46.863  1.00  0.70           H  
ATOM   3248  HE1 TRP A 224      -2.997 -18.276 -46.501  1.00  0.70           H  
ATOM   3249  HE3 TRP A 224      -5.090 -15.913 -42.183  1.00  0.70           H  
ATOM   3250  HZ2 TRP A 224      -3.693 -20.087 -44.458  1.00  0.70           H  
ATOM   3251  HZ3 TRP A 224      -5.333 -18.057 -41.058  1.00  0.70           H  
ATOM   3252  HH2 TRP A 224      -4.646 -20.136 -42.164  1.00  0.70           H  
ATOM   3253  N   ARG A 225      -3.520 -11.063 -44.864  1.00  0.68           N  
ATOM   3254  CA  ARG A 225      -3.986  -9.688 -44.960  1.00  0.68           C  
ATOM   3255  C   ARG A 225      -3.482  -8.985 -46.209  1.00  0.68           C  
ATOM   3256  O   ARG A 225      -4.234  -8.249 -46.852  1.00  0.68           O  
ATOM   3257  CB  ARG A 225      -3.565  -8.924 -43.734  1.00  0.68           C  
ATOM   3258  CG  ARG A 225      -4.136  -7.507 -43.559  1.00  0.68           C  
ATOM   3259  CD  ARG A 225      -3.204  -6.474 -44.055  1.00  0.68           C  
ATOM   3260  NE  ARG A 225      -3.610  -5.122 -43.625  1.00  0.68           N  
ATOM   3261  CZ  ARG A 225      -3.062  -3.948 -44.040  1.00  0.68           C  
ATOM   3262  NH1 ARG A 225      -2.108  -3.915 -44.948  1.00  0.68           N  
ATOM   3263  NH2 ARG A 225      -3.477  -2.820 -43.502  1.00  0.68           N  
ATOM   3264  H   ARG A 225      -3.013 -11.350 -44.031  1.00  0.68           H  
ATOM   3265  HA  ARG A 225      -5.074  -9.705 -45.001  1.00  0.68           H  
ATOM   3266 1HB  ARG A 225      -3.852  -9.505 -42.874  1.00  0.68           H  
ATOM   3267 2HB  ARG A 225      -2.474  -8.847 -43.715  1.00  0.68           H  
ATOM   3268 1HG  ARG A 225      -5.048  -7.431 -44.150  1.00  0.68           H  
ATOM   3269 2HG  ARG A 225      -4.373  -7.290 -42.525  1.00  0.68           H  
ATOM   3270 1HD  ARG A 225      -2.231  -6.689 -43.664  1.00  0.68           H  
ATOM   3271 2HD  ARG A 225      -3.169  -6.497 -45.142  1.00  0.68           H  
ATOM   3272  HE  ARG A 225      -4.324  -5.063 -42.878  1.00  0.68           H  
ATOM   3273 1HH1 ARG A 225      -1.775  -4.770 -45.361  1.00  0.68           H  
ATOM   3274 2HH1 ARG A 225      -1.709  -3.023 -45.229  1.00  0.68           H  
ATOM   3275 1HH2 ARG A 225      -4.200  -2.834 -42.793  1.00  0.68           H  
ATOM   3276 2HH2 ARG A 225      -3.022  -1.928 -43.749  1.00  0.68           H  
ATOM   3277  N   TYR A 226      -2.205  -9.170 -46.553  1.00  0.65           N  
ATOM   3278  CA  TYR A 226      -1.712  -8.516 -47.757  1.00  0.65           C  
ATOM   3279  C   TYR A 226      -1.772  -9.371 -49.038  1.00  0.65           C  
ATOM   3280  O   TYR A 226      -1.239  -8.972 -50.065  1.00  0.65           O  
ATOM   3281  CB  TYR A 226      -0.332  -7.847 -47.552  1.00  0.65           C  
ATOM   3282  CG  TYR A 226       0.836  -8.602 -46.937  1.00  0.65           C  
ATOM   3283  CD1 TYR A 226       1.594  -9.478 -47.674  1.00  0.65           C  
ATOM   3284  CD2 TYR A 226       1.211  -8.309 -45.633  1.00  0.65           C  
ATOM   3285  CE1 TYR A 226       2.703 -10.101 -47.093  1.00  0.65           C  
ATOM   3286  CE2 TYR A 226       2.310  -8.918 -45.075  1.00  0.65           C  
ATOM   3287  CZ  TYR A 226       3.045  -9.822 -45.797  1.00  0.65           C  
ATOM   3288  OH  TYR A 226       4.148 -10.429 -45.236  1.00  0.65           O  
ATOM   3289  H   TYR A 226      -1.598  -9.768 -45.985  1.00  0.65           H  
ATOM   3290  HA  TYR A 226      -2.376  -7.676 -47.949  1.00  0.65           H  
ATOM   3291 1HB  TYR A 226       0.003  -7.469 -48.506  1.00  0.65           H  
ATOM   3292 2HB  TYR A 226      -0.489  -6.967 -46.931  1.00  0.65           H  
ATOM   3293  HD1 TYR A 226       1.322  -9.677 -48.709  1.00  0.65           H  
ATOM   3294  HD2 TYR A 226       0.640  -7.587 -45.051  1.00  0.65           H  
ATOM   3295  HE1 TYR A 226       3.310 -10.797 -47.663  1.00  0.65           H  
ATOM   3296  HE2 TYR A 226       2.600  -8.674 -44.066  1.00  0.65           H  
ATOM   3297  HH  TYR A 226       4.357 -10.004 -44.401  1.00  0.65           H  
ATOM   3298  N   GLY A 227      -2.460 -10.517 -49.014  1.00  0.64           N  
ATOM   3299  CA  GLY A 227      -2.617 -11.328 -50.227  1.00  0.64           C  
ATOM   3300  C   GLY A 227      -1.413 -12.181 -50.638  1.00  0.64           C  
ATOM   3301  O   GLY A 227      -1.330 -12.604 -51.793  1.00  0.64           O  
ATOM   3302  H   GLY A 227      -2.920 -10.835 -48.158  1.00  0.64           H  
ATOM   3303 1HA  GLY A 227      -3.469 -11.986 -50.087  1.00  0.64           H  
ATOM   3304 2HA  GLY A 227      -2.880 -10.668 -51.050  1.00  0.64           H  
ATOM   3305  N   ALA A 228      -0.479 -12.414 -49.718  1.00  0.62           N  
ATOM   3306  CA  ALA A 228       0.737 -13.187 -49.979  1.00  0.62           C  
ATOM   3307  C   ALA A 228       0.531 -14.672 -49.745  1.00  0.62           C  
ATOM   3308  O   ALA A 228      -0.490 -15.108 -49.205  1.00  0.62           O  
ATOM   3309  CB  ALA A 228       1.876 -12.703 -49.124  1.00  0.62           C  
ATOM   3310  H   ALA A 228      -0.634 -12.073 -48.770  1.00  0.62           H  
ATOM   3311  HA  ALA A 228       1.011 -13.052 -51.026  1.00  0.62           H  
ATOM   3312 1HB  ALA A 228       2.771 -13.268 -49.342  1.00  0.62           H  
ATOM   3313 2HB  ALA A 228       2.038 -11.673 -49.359  1.00  0.62           H  
ATOM   3314 3HB  ALA A 228       1.627 -12.820 -48.085  1.00  0.62           H  
ATOM   3315  N   CYS A 229       1.501 -15.453 -50.199  1.00  0.61           N  
ATOM   3316  CA  CYS A 229       1.475 -16.895 -50.013  1.00  0.61           C  
ATOM   3317  C   CYS A 229       2.251 -17.375 -48.803  1.00  0.61           C  
ATOM   3318  O   CYS A 229       3.433 -17.062 -48.658  1.00  0.61           O  
ATOM   3319  CB  CYS A 229       2.087 -17.594 -51.207  1.00  0.61           C  
ATOM   3320  SG  CYS A 229       2.157 -19.392 -51.028  1.00  0.61           S  
ATOM   3321  H   CYS A 229       2.307 -15.030 -50.664  1.00  0.61           H  
ATOM   3322  HA  CYS A 229       0.438 -17.209 -49.908  1.00  0.61           H  
ATOM   3323 1HB  CYS A 229       1.529 -17.358 -52.109  1.00  0.61           H  
ATOM   3324 2HB  CYS A 229       3.094 -17.231 -51.342  1.00  0.61           H  
ATOM   3325  HG  CYS A 229       2.338 -19.414 -49.690  1.00  0.61           H  
ATOM   3326  N   LEU A 230       1.609 -18.152 -47.950  1.00  0.62           N  
ATOM   3327  CA  LEU A 230       2.317 -18.760 -46.841  1.00  0.62           C  
ATOM   3328  C   LEU A 230       3.009 -19.995 -47.331  1.00  0.62           C  
ATOM   3329  O   LEU A 230       2.408 -20.789 -48.066  1.00  0.62           O  
ATOM   3330  CB  LEU A 230       1.359 -19.186 -45.744  1.00  0.62           C  
ATOM   3331  CG  LEU A 230       0.668 -18.129 -45.053  1.00  0.62           C  
ATOM   3332  CD1 LEU A 230      -0.403 -18.717 -44.157  1.00  0.62           C  
ATOM   3333  CD2 LEU A 230       1.712 -17.396 -44.251  1.00  0.62           C  
ATOM   3334  H   LEU A 230       0.621 -18.362 -48.084  1.00  0.62           H  
ATOM   3335  HA  LEU A 230       3.057 -18.062 -46.450  1.00  0.62           H  
ATOM   3336 1HB  LEU A 230       0.621 -19.788 -46.200  1.00  0.62           H  
ATOM   3337 2HB  LEU A 230       1.898 -19.785 -45.008  1.00  0.62           H  
ATOM   3338  HG  LEU A 230       0.190 -17.458 -45.771  1.00  0.62           H  
ATOM   3339 1HD1 LEU A 230      -0.922 -17.914 -43.645  1.00  0.62           H  
ATOM   3340 2HD1 LEU A 230      -1.112 -19.259 -44.770  1.00  0.62           H  
ATOM   3341 3HD1 LEU A 230       0.044 -19.393 -43.433  1.00  0.62           H  
ATOM   3342 1HD2 LEU A 230       1.263 -16.594 -43.725  1.00  0.62           H  
ATOM   3343 2HD2 LEU A 230       2.179 -18.071 -43.546  1.00  0.62           H  
ATOM   3344 3HD2 LEU A 230       2.456 -17.012 -44.916  1.00  0.62           H  
ATOM   3345  N   VAL A 231       4.216 -20.210 -46.849  1.00  0.66           N  
ATOM   3346  CA  VAL A 231       4.951 -21.414 -47.164  1.00  0.66           C  
ATOM   3347  C   VAL A 231       5.438 -22.094 -45.883  1.00  0.66           C  
ATOM   3348  O   VAL A 231       6.525 -21.773 -45.403  1.00  0.66           O  
ATOM   3349  CB  VAL A 231       6.157 -21.061 -48.026  1.00  0.66           C  
ATOM   3350  CG1 VAL A 231       6.848 -22.338 -48.461  1.00  0.66           C  
ATOM   3351  CG2 VAL A 231       5.707 -20.195 -49.230  1.00  0.66           C  
ATOM   3352  H   VAL A 231       4.652 -19.486 -46.280  1.00  0.66           H  
ATOM   3353  HA  VAL A 231       4.312 -22.089 -47.730  1.00  0.66           H  
ATOM   3354  HB  VAL A 231       6.864 -20.499 -47.424  1.00  0.66           H  
ATOM   3355 1HG1 VAL A 231       7.721 -22.099 -49.049  1.00  0.66           H  
ATOM   3356 2HG1 VAL A 231       7.146 -22.892 -47.577  1.00  0.66           H  
ATOM   3357 3HG1 VAL A 231       6.158 -22.943 -49.055  1.00  0.66           H  
ATOM   3358 1HG2 VAL A 231       6.565 -19.944 -49.838  1.00  0.66           H  
ATOM   3359 2HG2 VAL A 231       4.995 -20.748 -49.830  1.00  0.66           H  
ATOM   3360 3HG2 VAL A 231       5.242 -19.272 -48.878  1.00  0.66           H  
ATOM   3361  N   PRO A 232       4.602 -22.908 -45.230  1.00  0.71           N  
ATOM   3362  CA  PRO A 232       4.912 -23.643 -44.021  1.00  0.71           C  
ATOM   3363  C   PRO A 232       6.092 -24.557 -44.144  1.00  0.71           C  
ATOM   3364  O   PRO A 232       6.240 -25.290 -45.118  1.00  0.71           O  
ATOM   3365  CB  PRO A 232       3.622 -24.432 -43.789  1.00  0.71           C  
ATOM   3366  CG  PRO A 232       2.565 -23.588 -44.453  1.00  0.71           C  
ATOM   3367  CD  PRO A 232       3.214 -23.046 -45.665  1.00  0.71           C  
ATOM   3368  HA  PRO A 232       5.103 -22.960 -43.209  1.00  0.71           H  
ATOM   3369 1HB  PRO A 232       3.708 -25.423 -44.235  1.00  0.71           H  
ATOM   3370 2HB  PRO A 232       3.454 -24.562 -42.711  1.00  0.71           H  
ATOM   3371 1HG  PRO A 232       1.655 -24.156 -44.664  1.00  0.71           H  
ATOM   3372 2HG  PRO A 232       2.277 -22.775 -43.781  1.00  0.71           H  
ATOM   3373 1HD  PRO A 232       3.142 -23.712 -46.526  1.00  0.71           H  
ATOM   3374 2HD  PRO A 232       2.741 -22.111 -45.835  1.00  0.71           H  
ATOM   3375  N   ALA A 233       6.909 -24.539 -43.113  1.00  0.79           N  
ATOM   3376  CA  ALA A 233       8.047 -25.423 -43.051  1.00  0.79           C  
ATOM   3377  C   ALA A 233       7.658 -26.621 -42.171  1.00  0.79           C  
ATOM   3378  O   ALA A 233       6.962 -26.432 -41.173  1.00  0.79           O  
ATOM   3379  CB  ALA A 233       9.238 -24.674 -42.494  1.00  0.79           C  
ATOM   3380  H   ALA A 233       6.720 -23.879 -42.355  1.00  0.79           H  
ATOM   3381  HA  ALA A 233       8.296 -25.746 -44.052  1.00  0.79           H  
ATOM   3382 1HB  ALA A 233      10.096 -25.328 -42.430  1.00  0.79           H  
ATOM   3383 2HB  ALA A 233       9.463 -23.846 -43.138  1.00  0.79           H  
ATOM   3384 3HB  ALA A 233       8.990 -24.309 -41.515  1.00  0.79           H  
ATOM   3385  N   PRO A 234       8.029 -27.862 -42.512  1.00  0.88           N  
ATOM   3386  CA  PRO A 234       7.871 -29.039 -41.678  1.00  0.88           C  
ATOM   3387  C   PRO A 234       8.602 -28.874 -40.360  1.00  0.88           C  
ATOM   3388  O   PRO A 234       9.675 -28.267 -40.324  1.00  0.88           O  
ATOM   3389  CB  PRO A 234       8.461 -30.154 -42.543  1.00  0.88           C  
ATOM   3390  CG  PRO A 234       8.324 -29.653 -43.967  1.00  0.88           C  
ATOM   3391  CD  PRO A 234       8.500 -28.159 -43.882  1.00  0.88           C  
ATOM   3392  HA  PRO A 234       6.797 -29.215 -41.496  1.00  0.88           H  
ATOM   3393 1HB  PRO A 234       9.509 -30.335 -42.255  1.00  0.88           H  
ATOM   3394 2HB  PRO A 234       7.918 -31.092 -42.368  1.00  0.88           H  
ATOM   3395 1HG  PRO A 234       9.078 -30.131 -44.612  1.00  0.88           H  
ATOM   3396 2HG  PRO A 234       7.338 -29.932 -44.371  1.00  0.88           H  
ATOM   3397 1HD  PRO A 234       9.529 -27.893 -44.017  1.00  0.88           H  
ATOM   3398 2HD  PRO A 234       7.837 -27.712 -44.644  1.00  0.88           H  
ATOM   3399  N   ARG A 235       8.089 -29.483 -39.302  1.00  0.99           N  
ATOM   3400  CA  ARG A 235       8.740 -29.424 -37.991  1.00  0.99           C  
ATOM   3401  C   ARG A 235      10.237 -29.723 -38.036  1.00  0.99           C  
ATOM   3402  O   ARG A 235      11.054 -28.980 -37.478  1.00  0.99           O  
ATOM   3403  CB  ARG A 235       8.108 -30.446 -37.066  1.00  0.99           C  
ATOM   3404  CG  ARG A 235       8.726 -30.542 -35.686  1.00  0.99           C  
ATOM   3405  CD  ARG A 235       8.309 -31.802 -35.006  1.00  0.99           C  
ATOM   3406  NE  ARG A 235       8.787 -32.984 -35.733  1.00  0.99           N  
ATOM   3407  CZ  ARG A 235       8.374 -34.244 -35.494  1.00  0.99           C  
ATOM   3408  NH1 ARG A 235       7.517 -34.463 -34.535  1.00  0.99           N  
ATOM   3409  NH2 ARG A 235       8.831 -35.256 -36.221  1.00  0.99           N  
ATOM   3410  H   ARG A 235       7.206 -29.971 -39.393  1.00  0.99           H  
ATOM   3411  HA  ARG A 235       8.591 -28.423 -37.581  1.00  0.99           H  
ATOM   3412 1HB  ARG A 235       7.051 -30.211 -36.940  1.00  0.99           H  
ATOM   3413 2HB  ARG A 235       8.169 -31.435 -37.519  1.00  0.99           H  
ATOM   3414 1HG  ARG A 235       9.816 -30.539 -35.767  1.00  0.99           H  
ATOM   3415 2HG  ARG A 235       8.404 -29.700 -35.074  1.00  0.99           H  
ATOM   3416 1HD  ARG A 235       8.711 -31.834 -34.002  1.00  0.99           H  
ATOM   3417 2HD  ARG A 235       7.221 -31.850 -34.951  1.00  0.99           H  
ATOM   3418  HE  ARG A 235       9.450 -32.840 -36.479  1.00  0.99           H  
ATOM   3419 1HH1 ARG A 235       7.183 -33.674 -33.951  1.00  0.99           H  
ATOM   3420 2HH1 ARG A 235       7.189 -35.392 -34.325  1.00  0.99           H  
ATOM   3421 1HH2 ARG A 235       9.494 -35.092 -36.964  1.00  0.99           H  
ATOM   3422 2HH2 ARG A 235       8.511 -36.193 -36.026  1.00  0.99           H  
ATOM   3423  N   ALA A 236      10.603 -30.828 -38.691  1.00  1.11           N  
ATOM   3424  CA  ALA A 236      12.004 -31.225 -38.751  1.00  1.11           C  
ATOM   3425  C   ALA A 236      12.851 -30.151 -39.417  1.00  1.11           C  
ATOM   3426  O   ALA A 236      13.982 -29.885 -38.996  1.00  1.11           O  
ATOM   3427  CB  ALA A 236      12.136 -32.521 -39.519  1.00  1.11           C  
ATOM   3428  H   ALA A 236       9.901 -31.390 -39.148  1.00  1.11           H  
ATOM   3429  HA  ALA A 236      12.365 -31.358 -37.732  1.00  1.11           H  
ATOM   3430 1HB  ALA A 236      13.185 -32.822 -39.542  1.00  1.11           H  
ATOM   3431 2HB  ALA A 236      11.547 -33.297 -39.033  1.00  1.11           H  
ATOM   3432 3HB  ALA A 236      11.780 -32.379 -40.538  1.00  1.11           H  
ATOM   3433  N   LEU A 237      12.287 -29.532 -40.450  1.00  1.22           N  
ATOM   3434  CA  LEU A 237      12.968 -28.500 -41.204  1.00  1.22           C  
ATOM   3435  C   LEU A 237      13.182 -27.277 -40.353  1.00  1.22           C  
ATOM   3436  O   LEU A 237      14.243 -26.672 -40.397  1.00  1.22           O  
ATOM   3437  CB  LEU A 237      12.198 -28.119 -42.456  1.00  1.22           C  
ATOM   3438  CG  LEU A 237      12.858 -27.088 -43.249  1.00  1.22           C  
ATOM   3439  CD1 LEU A 237      14.175 -27.563 -43.659  1.00  1.22           C  
ATOM   3440  CD2 LEU A 237      12.056 -26.741 -44.427  1.00  1.22           C  
ATOM   3441  H   LEU A 237      11.341 -29.773 -40.707  1.00  1.22           H  
ATOM   3442  HA  LEU A 237      13.942 -28.883 -41.505  1.00  1.22           H  
ATOM   3443 1HB  LEU A 237      12.063 -29.002 -43.074  1.00  1.22           H  
ATOM   3444 2HB  LEU A 237      11.224 -27.739 -42.167  1.00  1.22           H  
ATOM   3445  HG  LEU A 237      13.003 -26.237 -42.637  1.00  1.22           H  
ATOM   3446 1HD1 LEU A 237      14.671 -26.785 -44.225  1.00  1.22           H  
ATOM   3447 2HD1 LEU A 237      14.747 -27.797 -42.768  1.00  1.22           H  
ATOM   3448 3HD1 LEU A 237      14.079 -28.453 -44.277  1.00  1.22           H  
ATOM   3449 1HD2 LEU A 237      12.592 -25.993 -44.954  1.00  1.22           H  
ATOM   3450 2HD2 LEU A 237      11.925 -27.616 -45.057  1.00  1.22           H  
ATOM   3451 3HD2 LEU A 237      11.100 -26.357 -44.140  1.00  1.22           H  
ATOM   3452  N   VAL A 238      12.165 -26.904 -39.586  1.00  1.31           N  
ATOM   3453  CA  VAL A 238      12.282 -25.729 -38.747  1.00  1.31           C  
ATOM   3454  C   VAL A 238      13.391 -25.896 -37.729  1.00  1.31           C  
ATOM   3455  O   VAL A 238      14.164 -24.972 -37.487  1.00  1.31           O  
ATOM   3456  CB  VAL A 238      10.991 -25.441 -38.001  1.00  1.31           C  
ATOM   3457  CG1 VAL A 238      11.238 -24.335 -36.990  1.00  1.31           C  
ATOM   3458  CG2 VAL A 238       9.931 -25.045 -38.993  1.00  1.31           C  
ATOM   3459  H   VAL A 238      11.300 -27.446 -39.610  1.00  1.31           H  
ATOM   3460  HA  VAL A 238      12.503 -24.886 -39.382  1.00  1.31           H  
ATOM   3461  HB  VAL A 238      10.675 -26.335 -37.460  1.00  1.31           H  
ATOM   3462 1HG1 VAL A 238      10.320 -24.131 -36.444  1.00  1.31           H  
ATOM   3463 2HG1 VAL A 238      12.012 -24.646 -36.290  1.00  1.31           H  
ATOM   3464 3HG1 VAL A 238      11.558 -23.432 -37.509  1.00  1.31           H  
ATOM   3465 1HG2 VAL A 238       8.995 -24.839 -38.475  1.00  1.31           H  
ATOM   3466 2HG2 VAL A 238      10.258 -24.153 -39.521  1.00  1.31           H  
ATOM   3467 3HG2 VAL A 238       9.779 -25.857 -39.699  1.00  1.31           H  
ATOM   3468  N   ARG A 239      13.469 -27.076 -37.114  1.00  1.35           N  
ATOM   3469  CA  ARG A 239      14.535 -27.323 -36.153  1.00  1.35           C  
ATOM   3470  C   ARG A 239      15.893 -27.243 -36.864  1.00  1.35           C  
ATOM   3471  O   ARG A 239      16.867 -26.674 -36.351  1.00  1.35           O  
ATOM   3472  CB  ARG A 239      14.349 -28.690 -35.513  1.00  1.35           C  
ATOM   3473  CG  ARG A 239      13.161 -28.788 -34.558  1.00  1.35           C  
ATOM   3474  CD  ARG A 239      12.984 -30.171 -34.033  1.00  1.35           C  
ATOM   3475  NE  ARG A 239      11.857 -30.267 -33.111  1.00  1.35           N  
ATOM   3476  CZ  ARG A 239      11.391 -31.418 -32.579  1.00  1.35           C  
ATOM   3477  NH1 ARG A 239      11.962 -32.563 -32.883  1.00  1.35           N  
ATOM   3478  NH2 ARG A 239      10.359 -31.394 -31.754  1.00  1.35           N  
ATOM   3479  H   ARG A 239      12.781 -27.804 -37.326  1.00  1.35           H  
ATOM   3480  HA  ARG A 239      14.494 -26.559 -35.378  1.00  1.35           H  
ATOM   3481 1HB  ARG A 239      14.195 -29.434 -36.299  1.00  1.35           H  
ATOM   3482 2HB  ARG A 239      15.248 -28.970 -34.967  1.00  1.35           H  
ATOM   3483 1HG  ARG A 239      13.314 -28.113 -33.718  1.00  1.35           H  
ATOM   3484 2HG  ARG A 239      12.251 -28.505 -35.094  1.00  1.35           H  
ATOM   3485 1HD  ARG A 239      12.797 -30.847 -34.869  1.00  1.35           H  
ATOM   3486 2HD  ARG A 239      13.885 -30.481 -33.508  1.00  1.35           H  
ATOM   3487  HE  ARG A 239      11.390 -29.407 -32.854  1.00  1.35           H  
ATOM   3488 1HH1 ARG A 239      12.754 -32.584 -33.510  1.00  1.35           H  
ATOM   3489 2HH1 ARG A 239      11.609 -33.422 -32.484  1.00  1.35           H  
ATOM   3490 1HH2 ARG A 239       9.917 -30.515 -31.522  1.00  1.35           H  
ATOM   3491 2HH2 ARG A 239      10.001 -32.256 -31.361  1.00  1.35           H  
ATOM   3492  N   ALA A 240      15.940 -27.752 -38.094  1.00  1.35           N  
ATOM   3493  CA  ALA A 240      17.144 -27.738 -38.905  1.00  1.35           C  
ATOM   3494  C   ALA A 240      17.354 -26.376 -39.552  1.00  1.35           C  
ATOM   3495  O   ALA A 240      17.193 -26.211 -40.761  1.00  1.35           O  
ATOM   3496  CB  ALA A 240      17.069 -28.804 -39.978  1.00  1.35           C  
ATOM   3497  H   ALA A 240      15.116 -28.216 -38.476  1.00  1.35           H  
ATOM   3498  HA  ALA A 240      17.994 -27.941 -38.255  1.00  1.35           H  
ATOM   3499 1HB  ALA A 240      17.980 -28.797 -40.565  1.00  1.35           H  
ATOM   3500 2HB  ALA A 240      16.940 -29.780 -39.520  1.00  1.35           H  
ATOM   3501 3HB  ALA A 240      16.224 -28.600 -40.627  1.00  1.35           H  
ATOM   3502  N   GLY A 241      17.786 -25.405 -38.762  1.00  1.29           N  
ATOM   3503  CA  GLY A 241      18.007 -24.054 -39.290  1.00  1.29           C  
ATOM   3504  C   GLY A 241      18.965 -24.079 -40.494  1.00  1.29           C  
ATOM   3505  O   GLY A 241      18.839 -23.293 -41.440  1.00  1.29           O  
ATOM   3506  H   GLY A 241      17.873 -25.621 -37.768  1.00  1.29           H  
ATOM   3507 1HA  GLY A 241      17.056 -23.626 -39.585  1.00  1.29           H  
ATOM   3508 2HA  GLY A 241      18.407 -23.423 -38.509  1.00  1.29           H  
ATOM   3509  N   HIS A 242      19.902 -25.025 -40.490  1.00  1.19           N  
ATOM   3510  CA  HIS A 242      20.847 -25.155 -41.591  1.00  1.19           C  
ATOM   3511  C   HIS A 242      20.183 -25.605 -42.912  1.00  1.19           C  
ATOM   3512  O   HIS A 242      20.753 -25.407 -43.987  1.00  1.19           O  
ATOM   3513  CB  HIS A 242      21.986 -26.101 -41.190  1.00  1.19           C  
ATOM   3514  CG  HIS A 242      21.544 -27.487 -40.817  1.00  1.19           C  
ATOM   3515  ND1 HIS A 242      20.990 -27.784 -39.584  1.00  1.19           N  
ATOM   3516  CD2 HIS A 242      21.574 -28.649 -41.502  1.00  1.19           C  
ATOM   3517  CE1 HIS A 242      20.696 -29.071 -39.537  1.00  1.19           C  
ATOM   3518  NE2 HIS A 242      21.040 -29.619 -40.685  1.00  1.19           N  
ATOM   3519  H   HIS A 242      19.959 -25.652 -39.702  1.00  1.19           H  
ATOM   3520  HA  HIS A 242      21.297 -24.183 -41.775  1.00  1.19           H  
ATOM   3521 1HB  HIS A 242      22.693 -26.180 -42.014  1.00  1.19           H  
ATOM   3522 2HB  HIS A 242      22.522 -25.675 -40.341  1.00  1.19           H  
ATOM   3523  HD2 HIS A 242      21.946 -28.793 -42.517  1.00  1.19           H  
ATOM   3524  HE1 HIS A 242      20.243 -29.591 -38.693  1.00  1.19           H  
ATOM   3525  HE2 HIS A 242      20.928 -30.593 -40.939  1.00  1.19           H  
ATOM   3526  N   GLU A 243      18.977 -26.192 -42.833  1.00  1.08           N  
ATOM   3527  CA  GLU A 243      18.213 -26.616 -44.008  1.00  1.08           C  
ATOM   3528  C   GLU A 243      17.175 -25.540 -44.349  1.00  1.08           C  
ATOM   3529  O   GLU A 243      16.808 -25.378 -45.522  1.00  1.08           O  
ATOM   3530  CB  GLU A 243      17.561 -27.982 -43.811  1.00  1.08           C  
ATOM   3531  CG  GLU A 243      18.542 -29.123 -43.632  1.00  1.08           C  
ATOM   3532  CD  GLU A 243      17.887 -30.483 -43.477  1.00  1.08           C  
ATOM   3533  OE1 GLU A 243      16.683 -30.550 -43.464  1.00  1.08           O  
ATOM   3534  OE2 GLU A 243      18.602 -31.455 -43.380  1.00  1.08           O  
ATOM   3535  H   GLU A 243      18.548 -26.317 -41.927  1.00  1.08           H  
ATOM   3536  HA  GLU A 243      18.895 -26.701 -44.852  1.00  1.08           H  
ATOM   3537 1HB  GLU A 243      16.964 -27.952 -42.914  1.00  1.08           H  
ATOM   3538 2HB  GLU A 243      16.908 -28.212 -44.650  1.00  1.08           H  
ATOM   3539 1HG  GLU A 243      19.227 -29.144 -44.478  1.00  1.08           H  
ATOM   3540 2HG  GLU A 243      19.114 -28.914 -42.748  1.00  1.08           H  
ATOM   3541  N   LEU A 244      16.749 -24.753 -43.336  1.00  0.96           N  
ATOM   3542  CA  LEU A 244      15.830 -23.645 -43.624  1.00  0.96           C  
ATOM   3543  C   LEU A 244      16.508 -22.696 -44.566  1.00  0.96           C  
ATOM   3544  O   LEU A 244      15.862 -22.082 -45.404  1.00  0.96           O  
ATOM   3545  CB  LEU A 244      15.380 -22.825 -42.405  1.00  0.96           C  
ATOM   3546  CG  LEU A 244      14.378 -23.438 -41.488  1.00  0.96           C  
ATOM   3547  CD1 LEU A 244      14.218 -22.549 -40.277  1.00  0.96           C  
ATOM   3548  CD2 LEU A 244      13.029 -23.534 -42.231  1.00  0.96           C  
ATOM   3549  H   LEU A 244      17.046 -24.961 -42.383  1.00  0.96           H  
ATOM   3550  HA  LEU A 244      14.943 -24.056 -44.098  1.00  0.96           H  
ATOM   3551 1HB  LEU A 244      16.262 -22.607 -41.813  1.00  0.96           H  
ATOM   3552 2HB  LEU A 244      14.970 -21.880 -42.763  1.00  0.96           H  
ATOM   3553  HG  LEU A 244      14.723 -24.422 -41.173  1.00  0.96           H  
ATOM   3554 1HD1 LEU A 244      13.496 -22.968 -39.602  1.00  0.96           H  
ATOM   3555 2HD1 LEU A 244      15.161 -22.453 -39.771  1.00  0.96           H  
ATOM   3556 3HD1 LEU A 244      13.883 -21.565 -40.595  1.00  0.96           H  
ATOM   3557 1HD2 LEU A 244      12.275 -23.975 -41.580  1.00  0.96           H  
ATOM   3558 2HD2 LEU A 244      12.712 -22.540 -42.528  1.00  0.96           H  
ATOM   3559 3HD2 LEU A 244      13.143 -24.135 -43.119  1.00  0.96           H  
ATOM   3560  N   GLY A 245      17.814 -22.570 -44.426  1.00  0.86           N  
ATOM   3561  CA  GLY A 245      18.552 -21.707 -45.307  1.00  0.86           C  
ATOM   3562  C   GLY A 245      18.169 -21.929 -46.780  1.00  0.86           C  
ATOM   3563  O   GLY A 245      17.487 -21.095 -47.384  1.00  0.86           O  
ATOM   3564  H   GLY A 245      18.282 -23.063 -43.662  1.00  0.86           H  
ATOM   3565 1HA  GLY A 245      18.292 -20.710 -45.018  1.00  0.86           H  
ATOM   3566 2HA  GLY A 245      19.614 -21.826 -45.155  1.00  0.86           H  
ATOM   3567  N   PRO A 246      18.623 -23.027 -47.401  1.00  0.79           N  
ATOM   3568  CA  PRO A 246      18.254 -23.439 -48.744  1.00  0.79           C  
ATOM   3569  C   PRO A 246      16.747 -23.407 -48.995  1.00  0.79           C  
ATOM   3570  O   PRO A 246      16.335 -22.962 -50.059  1.00  0.79           O  
ATOM   3571  CB  PRO A 246      18.794 -24.869 -48.785  1.00  0.79           C  
ATOM   3572  CG  PRO A 246      20.012 -24.819 -47.877  1.00  0.79           C  
ATOM   3573  CD  PRO A 246      19.609 -23.906 -46.746  1.00  0.79           C  
ATOM   3574  HA  PRO A 246      18.776 -22.800 -49.471  1.00  0.79           H  
ATOM   3575 1HB  PRO A 246      18.024 -25.568 -48.422  1.00  0.79           H  
ATOM   3576 2HB  PRO A 246      19.026 -25.159 -49.824  1.00  0.79           H  
ATOM   3577 1HG  PRO A 246      20.260 -25.833 -47.521  1.00  0.79           H  
ATOM   3578 2HG  PRO A 246      20.887 -24.454 -48.430  1.00  0.79           H  
ATOM   3579 1HD  PRO A 246      19.162 -24.468 -45.943  1.00  0.79           H  
ATOM   3580 2HD  PRO A 246      20.493 -23.358 -46.420  1.00  0.79           H  
ATOM   3581  N   TRP A 247      15.916 -23.776 -48.003  1.00  0.75           N  
ATOM   3582  CA  TRP A 247      14.455 -23.719 -48.167  1.00  0.75           C  
ATOM   3583  C   TRP A 247      14.013 -22.313 -48.534  1.00  0.75           C  
ATOM   3584  O   TRP A 247      13.247 -22.120 -49.479  1.00  0.75           O  
ATOM   3585  CB  TRP A 247      13.755 -24.149 -46.882  1.00  0.75           C  
ATOM   3586  CG  TRP A 247      12.243 -24.089 -46.837  1.00  0.75           C  
ATOM   3587  CD1 TRP A 247      11.515 -23.082 -46.302  1.00  0.75           C  
ATOM   3588  CD2 TRP A 247      11.284 -25.094 -47.250  1.00  0.75           C  
ATOM   3589  NE1 TRP A 247      10.169 -23.383 -46.358  1.00  0.75           N  
ATOM   3590  CE2 TRP A 247      10.014 -24.606 -46.921  1.00  0.75           C  
ATOM   3591  CE3 TRP A 247      11.400 -26.351 -47.837  1.00  0.75           C  
ATOM   3592  CZ2 TRP A 247       8.870 -25.331 -47.163  1.00  0.75           C  
ATOM   3593  CZ3 TRP A 247      10.246 -27.080 -48.077  1.00  0.75           C  
ATOM   3594  CH2 TRP A 247       9.012 -26.579 -47.747  1.00  0.75           C  
ATOM   3595  H   TRP A 247      16.281 -24.143 -47.123  1.00  0.75           H  
ATOM   3596  HA  TRP A 247      14.170 -24.395 -48.972  1.00  0.75           H  
ATOM   3597 1HB  TRP A 247      14.077 -25.158 -46.625  1.00  0.75           H  
ATOM   3598 2HB  TRP A 247      14.084 -23.515 -46.099  1.00  0.75           H  
ATOM   3599  HD1 TRP A 247      11.943 -22.175 -45.878  1.00  0.75           H  
ATOM   3600  HE1 TRP A 247       9.417 -22.795 -46.011  1.00  0.75           H  
ATOM   3601  HE3 TRP A 247      12.381 -26.753 -48.093  1.00  0.75           H  
ATOM   3602  HZ2 TRP A 247       7.881 -24.957 -46.907  1.00  0.75           H  
ATOM   3603  HZ3 TRP A 247      10.347 -28.065 -48.533  1.00  0.75           H  
ATOM   3604  HH2 TRP A 247       8.124 -27.177 -47.947  1.00  0.75           H  
ATOM   3605  N   LEU A 248      14.496 -21.318 -47.787  1.00  0.71           N  
ATOM   3606  CA  LEU A 248      14.111 -19.940 -48.030  1.00  0.71           C  
ATOM   3607  C   LEU A 248      14.496 -19.502 -49.426  1.00  0.71           C  
ATOM   3608  O   LEU A 248      13.739 -18.825 -50.130  1.00  0.71           O  
ATOM   3609  CB  LEU A 248      14.817 -19.003 -47.039  1.00  0.71           C  
ATOM   3610  CG  LEU A 248      14.382 -19.063 -45.590  1.00  0.71           C  
ATOM   3611  CD1 LEU A 248      15.308 -18.194 -44.738  1.00  0.71           C  
ATOM   3612  CD2 LEU A 248      13.008 -18.581 -45.536  1.00  0.71           C  
ATOM   3613  H   LEU A 248      15.141 -21.535 -47.023  1.00  0.71           H  
ATOM   3614  HA  LEU A 248      13.033 -19.860 -47.914  1.00  0.71           H  
ATOM   3615 1HB  LEU A 248      15.884 -19.218 -47.063  1.00  0.71           H  
ATOM   3616 2HB  LEU A 248      14.681 -17.977 -47.381  1.00  0.71           H  
ATOM   3617  HG  LEU A 248      14.432 -20.082 -45.211  1.00  0.71           H  
ATOM   3618 1HD1 LEU A 248      14.990 -18.216 -43.696  1.00  0.71           H  
ATOM   3619 2HD1 LEU A 248      16.321 -18.568 -44.810  1.00  0.71           H  
ATOM   3620 3HD1 LEU A 248      15.270 -17.178 -45.108  1.00  0.71           H  
ATOM   3621 1HD2 LEU A 248      12.669 -18.581 -44.537  1.00  0.71           H  
ATOM   3622 2HD2 LEU A 248      12.981 -17.576 -45.927  1.00  0.71           H  
ATOM   3623 3HD2 LEU A 248      12.390 -19.227 -46.135  1.00  0.71           H  
ATOM   3624  N   VAL A 249      15.660 -19.947 -49.875  1.00  0.69           N  
ATOM   3625  CA  VAL A 249      16.096 -19.539 -51.194  1.00  0.69           C  
ATOM   3626  C   VAL A 249      15.292 -20.250 -52.296  1.00  0.69           C  
ATOM   3627  O   VAL A 249      14.707 -19.600 -53.169  1.00  0.69           O  
ATOM   3628  CB  VAL A 249      17.600 -19.831 -51.344  1.00  0.69           C  
ATOM   3629  CG1 VAL A 249      18.066 -19.527 -52.757  1.00  0.69           C  
ATOM   3630  CG2 VAL A 249      18.366 -19.005 -50.307  1.00  0.69           C  
ATOM   3631  H   VAL A 249      16.249 -20.521 -49.264  1.00  0.69           H  
ATOM   3632  HA  VAL A 249      15.944 -18.468 -51.279  1.00  0.69           H  
ATOM   3633  HB  VAL A 249      17.775 -20.894 -51.162  1.00  0.69           H  
ATOM   3634 1HG1 VAL A 249      19.127 -19.753 -52.847  1.00  0.69           H  
ATOM   3635 2HG1 VAL A 249      17.504 -20.137 -53.463  1.00  0.69           H  
ATOM   3636 3HG1 VAL A 249      17.903 -18.478 -52.972  1.00  0.69           H  
ATOM   3637 1HG2 VAL A 249      19.431 -19.213 -50.376  1.00  0.69           H  
ATOM   3638 2HG2 VAL A 249      18.195 -17.943 -50.475  1.00  0.69           H  
ATOM   3639 3HG2 VAL A 249      18.008 -19.274 -49.309  1.00  0.69           H  
ATOM   3640  N   GLU A 250      15.186 -21.577 -52.199  1.00  0.67           N  
ATOM   3641  CA  GLU A 250      14.491 -22.411 -53.181  1.00  0.67           C  
ATOM   3642  C   GLU A 250      13.009 -22.087 -53.305  1.00  0.67           C  
ATOM   3643  O   GLU A 250      12.445 -22.133 -54.398  1.00  0.67           O  
ATOM   3644  CB  GLU A 250      14.638 -23.897 -52.828  1.00  0.67           C  
ATOM   3645  CG  GLU A 250      16.047 -24.473 -53.016  1.00  0.67           C  
ATOM   3646  CD  GLU A 250      16.161 -25.930 -52.598  1.00  0.67           C  
ATOM   3647  OE1 GLU A 250      15.199 -26.471 -52.097  1.00  0.67           O  
ATOM   3648  OE2 GLU A 250      17.216 -26.497 -52.779  1.00  0.67           O  
ATOM   3649  H   GLU A 250      15.639 -22.038 -51.418  1.00  0.67           H  
ATOM   3650  HA  GLU A 250      14.953 -22.240 -54.153  1.00  0.67           H  
ATOM   3651 1HB  GLU A 250      14.360 -24.042 -51.780  1.00  0.67           H  
ATOM   3652 2HB  GLU A 250      13.948 -24.485 -53.431  1.00  0.67           H  
ATOM   3653 1HG  GLU A 250      16.321 -24.388 -54.066  1.00  0.67           H  
ATOM   3654 2HG  GLU A 250      16.752 -23.876 -52.440  1.00  0.67           H  
ATOM   3655  N   ARG A 251      12.375 -21.738 -52.190  1.00  0.65           N  
ATOM   3656  CA  ARG A 251      10.958 -21.426 -52.182  1.00  0.65           C  
ATOM   3657  C   ARG A 251      10.675 -19.966 -52.504  1.00  0.65           C  
ATOM   3658  O   ARG A 251       9.516 -19.543 -52.501  1.00  0.65           O  
ATOM   3659  CB  ARG A 251      10.349 -21.779 -50.834  1.00  0.65           C  
ATOM   3660  CG  ARG A 251      10.351 -23.262 -50.505  1.00  0.65           C  
ATOM   3661  CD  ARG A 251       9.327 -23.980 -51.306  1.00  0.65           C  
ATOM   3662  NE  ARG A 251       9.343 -25.414 -51.101  1.00  0.65           N  
ATOM   3663  CZ  ARG A 251       8.428 -26.255 -51.633  1.00  0.65           C  
ATOM   3664  NH1 ARG A 251       7.448 -25.759 -52.352  1.00  0.65           N  
ATOM   3665  NH2 ARG A 251       8.506 -27.562 -51.441  1.00  0.65           N  
ATOM   3666  H   ARG A 251      12.877 -21.730 -51.302  1.00  0.65           H  
ATOM   3667  HA  ARG A 251      10.475 -22.042 -52.940  1.00  0.65           H  
ATOM   3668 1HB  ARG A 251      10.910 -21.286 -50.051  1.00  0.65           H  
ATOM   3669 2HB  ARG A 251       9.327 -21.417 -50.785  1.00  0.65           H  
ATOM   3670 1HG  ARG A 251      11.338 -23.686 -50.711  1.00  0.65           H  
ATOM   3671 2HG  ARG A 251      10.118 -23.385 -49.459  1.00  0.65           H  
ATOM   3672 1HD  ARG A 251       8.335 -23.613 -51.036  1.00  0.65           H  
ATOM   3673 2HD  ARG A 251       9.504 -23.788 -52.364  1.00  0.65           H  
ATOM   3674  HE  ARG A 251      10.094 -25.807 -50.543  1.00  0.65           H  
ATOM   3675 1HH1 ARG A 251       7.380 -24.761 -52.498  1.00  0.65           H  
ATOM   3676 2HH1 ARG A 251       6.745 -26.369 -52.762  1.00  0.65           H  
ATOM   3677 1HH2 ARG A 251       9.260 -27.959 -50.904  1.00  0.65           H  
ATOM   3678 2HH2 ARG A 251       7.786 -28.181 -51.848  1.00  0.65           H  
ATOM   3679  N   GLY A 252      11.716 -19.163 -52.737  1.00  0.64           N  
ATOM   3680  CA  GLY A 252      11.494 -17.769 -53.069  1.00  0.64           C  
ATOM   3681  C   GLY A 252      10.931 -16.960 -51.911  1.00  0.64           C  
ATOM   3682  O   GLY A 252      10.127 -16.058 -52.138  1.00  0.64           O  
ATOM   3683  H   GLY A 252      12.673 -19.516 -52.741  1.00  0.64           H  
ATOM   3684 1HA  GLY A 252      12.442 -17.332 -53.386  1.00  0.64           H  
ATOM   3685 2HA  GLY A 252      10.818 -17.708 -53.919  1.00  0.64           H  
ATOM   3686  N   ILE A 253      11.275 -17.302 -50.671  1.00  0.64           N  
ATOM   3687  CA  ILE A 253      10.675 -16.586 -49.556  1.00  0.64           C  
ATOM   3688  C   ILE A 253      11.182 -15.174 -49.506  1.00  0.64           C  
ATOM   3689  O   ILE A 253      12.390 -14.957 -49.568  1.00  0.64           O  
ATOM   3690  CB  ILE A 253      10.947 -17.278 -48.234  1.00  0.64           C  
ATOM   3691  CG1 ILE A 253      10.375 -18.672 -48.290  1.00  0.64           C  
ATOM   3692  CG2 ILE A 253      10.358 -16.496 -47.100  1.00  0.64           C  
ATOM   3693  CD1 ILE A 253       8.943 -18.719 -48.576  1.00  0.64           C  
ATOM   3694  H   ILE A 253      11.978 -18.023 -50.503  1.00  0.64           H  
ATOM   3695  HA  ILE A 253       9.602 -16.552 -49.696  1.00  0.64           H  
ATOM   3696  HB  ILE A 253      12.020 -17.373 -48.101  1.00  0.64           H  
ATOM   3697 1HG1 ILE A 253      10.906 -19.225 -49.058  1.00  0.64           H  
ATOM   3698 2HG1 ILE A 253      10.521 -19.163 -47.338  1.00  0.64           H  
ATOM   3699 1HG2 ILE A 253      10.555 -17.000 -46.192  1.00  0.64           H  
ATOM   3700 2HG2 ILE A 253      10.798 -15.508 -47.063  1.00  0.64           H  
ATOM   3701 3HG2 ILE A 253       9.286 -16.407 -47.234  1.00  0.64           H  
ATOM   3702 1HD1 ILE A 253       8.650 -19.752 -48.601  1.00  0.64           H  
ATOM   3703 2HD1 ILE A 253       8.384 -18.188 -47.806  1.00  0.64           H  
ATOM   3704 3HD1 ILE A 253       8.762 -18.264 -49.541  1.00  0.64           H  
ATOM   3705  N   THR A 254      10.257 -14.221 -49.375  1.00  0.65           N  
ATOM   3706  CA  THR A 254      10.641 -12.830 -49.349  1.00  0.65           C  
ATOM   3707  C   THR A 254      10.511 -12.228 -47.955  1.00  0.65           C  
ATOM   3708  O   THR A 254      11.249 -11.295 -47.615  1.00  0.65           O  
ATOM   3709  CB  THR A 254       9.794 -12.017 -50.339  1.00  0.65           C  
ATOM   3710  OG1 THR A 254       8.402 -12.072 -49.985  1.00  0.65           O  
ATOM   3711  CG2 THR A 254       9.957 -12.559 -51.724  1.00  0.65           C  
ATOM   3712  H   THR A 254       9.280 -14.477 -49.287  1.00  0.65           H  
ATOM   3713  HA  THR A 254      11.670 -12.758 -49.668  1.00  0.65           H  
ATOM   3714  HB  THR A 254      10.119 -10.990 -50.316  1.00  0.65           H  
ATOM   3715  HG1 THR A 254       7.956 -11.271 -50.367  1.00  0.65           H  
ATOM   3716 1HG2 THR A 254       9.360 -11.966 -52.416  1.00  0.65           H  
ATOM   3717 2HG2 THR A 254      11.010 -12.512 -52.009  1.00  0.65           H  
ATOM   3718 3HG2 THR A 254       9.620 -13.591 -51.750  1.00  0.65           H  
ATOM   3719  N   VAL A 255       9.626 -12.799 -47.139  1.00  0.67           N  
ATOM   3720  CA  VAL A 255       9.421 -12.313 -45.781  1.00  0.67           C  
ATOM   3721  C   VAL A 255       9.576 -13.469 -44.796  1.00  0.67           C  
ATOM   3722  O   VAL A 255       8.980 -14.540 -44.976  1.00  0.67           O  
ATOM   3723  CB  VAL A 255       8.028 -11.682 -45.611  1.00  0.67           C  
ATOM   3724  CG1 VAL A 255       7.853 -11.195 -44.182  1.00  0.67           C  
ATOM   3725  CG2 VAL A 255       7.815 -10.550 -46.618  1.00  0.67           C  
ATOM   3726  H   VAL A 255       9.046 -13.559 -47.493  1.00  0.67           H  
ATOM   3727  HA  VAL A 255      10.174 -11.561 -45.555  1.00  0.67           H  
ATOM   3728  HB  VAL A 255       7.305 -12.433 -45.775  1.00  0.67           H  
ATOM   3729 1HG1 VAL A 255       6.856 -10.776 -44.061  1.00  0.67           H  
ATOM   3730 2HG1 VAL A 255       7.978 -12.026 -43.492  1.00  0.67           H  
ATOM   3731 3HG1 VAL A 255       8.600 -10.434 -43.965  1.00  0.67           H  
ATOM   3732 1HG2 VAL A 255       6.815 -10.142 -46.483  1.00  0.67           H  
ATOM   3733 2HG2 VAL A 255       8.547  -9.771 -46.461  1.00  0.67           H  
ATOM   3734 3HG2 VAL A 255       7.908 -10.931 -47.632  1.00  0.67           H  
ATOM   3735  N   VAL A 256      10.405 -13.265 -43.786  1.00  0.71           N  
ATOM   3736  CA  VAL A 256      10.639 -14.296 -42.786  1.00  0.71           C  
ATOM   3737  C   VAL A 256      10.473 -13.777 -41.370  1.00  0.71           C  
ATOM   3738  O   VAL A 256      11.042 -12.741 -41.036  1.00  0.71           O  
ATOM   3739  CB  VAL A 256      12.067 -14.844 -42.928  1.00  0.71           C  
ATOM   3740  CG1 VAL A 256      12.336 -15.895 -41.904  1.00  0.71           C  
ATOM   3741  CG2 VAL A 256      12.261 -15.419 -44.254  1.00  0.71           C  
ATOM   3742  H   VAL A 256      10.875 -12.359 -43.715  1.00  0.71           H  
ATOM   3743  HA  VAL A 256       9.926 -15.106 -42.944  1.00  0.71           H  
ATOM   3744  HB  VAL A 256      12.778 -14.033 -42.774  1.00  0.71           H  
ATOM   3745 1HG1 VAL A 256      13.340 -16.252 -42.051  1.00  0.71           H  
ATOM   3746 2HG1 VAL A 256      12.231 -15.489 -40.898  1.00  0.71           H  
ATOM   3747 3HG1 VAL A 256      11.637 -16.719 -42.035  1.00  0.71           H  
ATOM   3748 1HG2 VAL A 256      13.273 -15.795 -44.326  1.00  0.71           H  
ATOM   3749 2HG2 VAL A 256      11.558 -16.227 -44.369  1.00  0.71           H  
ATOM   3750 3HG2 VAL A 256      12.098 -14.677 -45.023  1.00  0.71           H  
ATOM   3751  N   SER A 257       9.723 -14.502 -40.538  1.00  0.76           N  
ATOM   3752  CA  SER A 257       9.612 -14.133 -39.132  1.00  0.76           C  
ATOM   3753  C   SER A 257      10.319 -15.204 -38.337  1.00  0.76           C  
ATOM   3754  O   SER A 257      10.213 -16.388 -38.656  1.00  0.76           O  
ATOM   3755  CB  SER A 257       8.179 -14.053 -38.665  1.00  0.76           C  
ATOM   3756  OG  SER A 257       7.468 -13.062 -39.359  1.00  0.76           O  
ATOM   3757  H   SER A 257       9.252 -15.331 -40.877  1.00  0.76           H  
ATOM   3758  HA  SER A 257      10.103 -13.184 -38.968  1.00  0.76           H  
ATOM   3759 1HB  SER A 257       7.719 -15.009 -38.788  1.00  0.76           H  
ATOM   3760 2HB  SER A 257       8.167 -13.828 -37.599  1.00  0.76           H  
ATOM   3761  HG  SER A 257       6.643 -12.940 -38.872  1.00  0.76           H  
ATOM   3762  N   THR A 258      11.050 -14.810 -37.321  1.00  0.83           N  
ATOM   3763  CA  THR A 258      11.738 -15.804 -36.536  1.00  0.83           C  
ATOM   3764  C   THR A 258      12.067 -15.363 -35.111  1.00  0.83           C  
ATOM   3765  O   THR A 258      11.609 -14.328 -34.622  1.00  0.83           O  
ATOM   3766  CB  THR A 258      13.011 -16.218 -37.286  1.00  0.83           C  
ATOM   3767  OG1 THR A 258      13.596 -17.359 -36.669  1.00  0.83           O  
ATOM   3768  CG2 THR A 258      13.955 -15.104 -37.269  1.00  0.83           C  
ATOM   3769  H   THR A 258      11.157 -13.816 -37.134  1.00  0.83           H  
ATOM   3770  HA  THR A 258      11.097 -16.678 -36.471  1.00  0.83           H  
ATOM   3771  HB  THR A 258      12.767 -16.463 -38.319  1.00  0.83           H  
ATOM   3772  HG1 THR A 258      14.086 -17.081 -35.874  1.00  0.83           H  
ATOM   3773 1HG2 THR A 258      14.834 -15.374 -37.796  1.00  0.83           H  
ATOM   3774 2HG2 THR A 258      13.484 -14.250 -37.746  1.00  0.83           H  
ATOM   3775 3HG2 THR A 258      14.216 -14.852 -36.252  1.00  0.83           H  
ATOM   3776  N   VAL A 259      12.839 -16.212 -34.465  1.00  0.90           N  
ATOM   3777  CA  VAL A 259      13.382 -16.035 -33.140  1.00  0.90           C  
ATOM   3778  C   VAL A 259      14.891 -16.034 -33.391  1.00  0.90           C  
ATOM   3779  O   VAL A 259      15.340 -16.864 -34.189  1.00  0.90           O  
ATOM   3780  CB  VAL A 259      12.956 -17.186 -32.204  1.00  0.90           C  
ATOM   3781  CG1 VAL A 259      13.579 -17.013 -30.826  1.00  0.90           C  
ATOM   3782  CG2 VAL A 259      11.438 -17.206 -32.102  1.00  0.90           C  
ATOM   3783  H   VAL A 259      13.113 -17.024 -34.997  1.00  0.90           H  
ATOM   3784  HA  VAL A 259      13.025 -15.102 -32.730  1.00  0.90           H  
ATOM   3785  HB  VAL A 259      13.312 -18.133 -32.610  1.00  0.90           H  
ATOM   3786 1HG1 VAL A 259      13.280 -17.830 -30.204  1.00  0.90           H  
ATOM   3787 2HG1 VAL A 259      14.651 -17.006 -30.900  1.00  0.90           H  
ATOM   3788 3HG1 VAL A 259      13.238 -16.081 -30.385  1.00  0.90           H  
ATOM   3789 1HG2 VAL A 259      11.132 -18.024 -31.448  1.00  0.90           H  
ATOM   3790 2HG2 VAL A 259      11.093 -16.255 -31.688  1.00  0.90           H  
ATOM   3791 3HG2 VAL A 259      11.003 -17.351 -33.089  1.00  0.90           H  
ATOM   3792  N   PRO A 260      15.688 -15.124 -32.809  1.00  0.98           N  
ATOM   3793  CA  PRO A 260      17.134 -15.031 -32.965  1.00  0.98           C  
ATOM   3794  C   PRO A 260      17.884 -16.359 -32.810  1.00  0.98           C  
ATOM   3795  O   PRO A 260      18.890 -16.583 -33.481  1.00  0.98           O  
ATOM   3796  CB  PRO A 260      17.496 -14.057 -31.844  1.00  0.98           C  
ATOM   3797  CG  PRO A 260      16.297 -13.173 -31.720  1.00  0.98           C  
ATOM   3798  CD  PRO A 260      15.123 -14.065 -31.942  1.00  0.98           C  
ATOM   3799  HA  PRO A 260      17.350 -14.573 -33.939  1.00  0.98           H  
ATOM   3800 1HB  PRO A 260      17.720 -14.607 -30.915  1.00  0.98           H  
ATOM   3801 2HB  PRO A 260      18.385 -13.501 -32.096  1.00  0.98           H  
ATOM   3802 1HG  PRO A 260      16.279 -12.708 -30.724  1.00  0.98           H  
ATOM   3803 2HG  PRO A 260      16.352 -12.355 -32.449  1.00  0.98           H  
ATOM   3804 1HD  PRO A 260      14.773 -14.456 -30.987  1.00  0.98           H  
ATOM   3805 2HD  PRO A 260      14.361 -13.474 -32.457  1.00  0.98           H  
ATOM   3806  N   THR A 261      17.375 -17.269 -31.980  1.00  1.04           N  
ATOM   3807  CA  THR A 261      18.044 -18.549 -31.757  1.00  1.04           C  
ATOM   3808  C   THR A 261      18.036 -19.433 -33.004  1.00  1.04           C  
ATOM   3809  O   THR A 261      18.884 -20.310 -33.166  1.00  1.04           O  
ATOM   3810  CB  THR A 261      17.323 -19.321 -30.658  1.00  1.04           C  
ATOM   3811  OG1 THR A 261      15.997 -19.616 -31.098  1.00  1.04           O  
ATOM   3812  CG2 THR A 261      17.236 -18.467 -29.428  1.00  1.04           C  
ATOM   3813  H   THR A 261      16.540 -17.065 -31.453  1.00  1.04           H  
ATOM   3814  HA  THR A 261      19.078 -18.360 -31.468  1.00  1.04           H  
ATOM   3815  HB  THR A 261      17.854 -20.246 -30.439  1.00  1.04           H  
ATOM   3816  HG1 THR A 261      16.045 -20.077 -31.944  1.00  1.04           H  
ATOM   3817 1HG2 THR A 261      16.711 -19.001 -28.644  1.00  1.04           H  
ATOM   3818 2HG2 THR A 261      18.236 -18.218 -29.081  1.00  1.04           H  
ATOM   3819 3HG2 THR A 261      16.699 -17.547 -29.654  1.00  1.04           H  
ATOM   3820  N   LEU A 262      17.055 -19.200 -33.870  1.00  1.08           N  
ATOM   3821  CA  LEU A 262      16.895 -19.927 -35.114  1.00  1.08           C  
ATOM   3822  C   LEU A 262      17.613 -19.144 -36.191  1.00  1.08           C  
ATOM   3823  O   LEU A 262      18.307 -19.716 -37.027  1.00  1.08           O  
ATOM   3824  CB  LEU A 262      15.417 -20.142 -35.450  1.00  1.08           C  
ATOM   3825  CG  LEU A 262      15.108 -20.921 -36.742  1.00  1.08           C  
ATOM   3826  CD1 LEU A 262      15.720 -22.328 -36.651  1.00  1.08           C  
ATOM   3827  CD2 LEU A 262      13.579 -20.994 -36.908  1.00  1.08           C  
ATOM   3828  H   LEU A 262      16.404 -18.441 -33.682  1.00  1.08           H  
ATOM   3829  HA  LEU A 262      17.373 -20.902 -35.022  1.00  1.08           H  
ATOM   3830 1HB  LEU A 262      14.951 -20.675 -34.628  1.00  1.08           H  
ATOM   3831 2HB  LEU A 262      14.947 -19.173 -35.533  1.00  1.08           H  
ATOM   3832  HG  LEU A 262      15.546 -20.408 -37.602  1.00  1.08           H  
ATOM   3833 1HD1 LEU A 262      15.509 -22.887 -37.552  1.00  1.08           H  
ATOM   3834 2HD1 LEU A 262      16.791 -22.235 -36.533  1.00  1.08           H  
ATOM   3835 3HD1 LEU A 262      15.304 -22.862 -35.800  1.00  1.08           H  
ATOM   3836 1HD2 LEU A 262      13.329 -21.533 -37.803  1.00  1.08           H  
ATOM   3837 2HD2 LEU A 262      13.144 -21.508 -36.052  1.00  1.08           H  
ATOM   3838 3HD2 LEU A 262      13.173 -19.985 -36.970  1.00  1.08           H  
ATOM   3839  N   ALA A 263      17.474 -17.811 -36.149  1.00  1.10           N  
ATOM   3840  CA  ALA A 263      18.097 -16.967 -37.166  1.00  1.10           C  
ATOM   3841  C   ALA A 263      19.597 -17.228 -37.198  1.00  1.10           C  
ATOM   3842  O   ALA A 263      20.214 -17.329 -38.255  1.00  1.10           O  
ATOM   3843  CB  ALA A 263      17.851 -15.490 -36.879  1.00  1.10           C  
ATOM   3844  H   ALA A 263      16.898 -17.395 -35.421  1.00  1.10           H  
ATOM   3845  HA  ALA A 263      17.670 -17.233 -38.120  1.00  1.10           H  
ATOM   3846 1HB  ALA A 263      18.303 -14.888 -37.654  1.00  1.10           H  
ATOM   3847 2HB  ALA A 263      16.804 -15.295 -36.845  1.00  1.10           H  
ATOM   3848 3HB  ALA A 263      18.287 -15.246 -35.931  1.00  1.10           H  
ATOM   3849  N   ALA A 264      20.159 -17.458 -36.017  1.00  1.11           N  
ATOM   3850  CA  ALA A 264      21.566 -17.744 -35.831  1.00  1.11           C  
ATOM   3851  C   ALA A 264      22.050 -18.969 -36.593  1.00  1.11           C  
ATOM   3852  O   ALA A 264      23.233 -19.047 -36.939  1.00  1.11           O  
ATOM   3853  CB  ALA A 264      21.839 -17.960 -34.353  1.00  1.11           C  
ATOM   3854  H   ALA A 264      19.586 -17.359 -35.177  1.00  1.11           H  
ATOM   3855  HA  ALA A 264      22.123 -16.898 -36.205  1.00  1.11           H  
ATOM   3856 1HB  ALA A 264      22.899 -18.141 -34.199  1.00  1.11           H  
ATOM   3857 2HB  ALA A 264      21.536 -17.088 -33.793  1.00  1.11           H  
ATOM   3858 3HB  ALA A 264      21.266 -18.825 -34.008  1.00  1.11           H  
ATOM   3859  N   LEU A 265      21.158 -19.931 -36.837  1.00  1.10           N  
ATOM   3860  CA  LEU A 265      21.522 -21.177 -37.481  1.00  1.10           C  
ATOM   3861  C   LEU A 265      21.449 -21.095 -39.002  1.00  1.10           C  
ATOM   3862  O   LEU A 265      21.825 -22.043 -39.700  1.00  1.10           O  
ATOM   3863  CB  LEU A 265      20.574 -22.269 -37.002  1.00  1.10           C  
ATOM   3864  CG  LEU A 265      20.592 -22.538 -35.510  1.00  1.10           C  
ATOM   3865  CD1 LEU A 265      19.538 -23.586 -35.187  1.00  1.10           C  
ATOM   3866  CD2 LEU A 265      21.982 -22.972 -35.086  1.00  1.10           C  
ATOM   3867  H   LEU A 265      20.181 -19.790 -36.598  1.00  1.10           H  
ATOM   3868  HA  LEU A 265      22.542 -21.428 -37.196  1.00  1.10           H  
ATOM   3869 1HB  LEU A 265      19.566 -21.956 -37.253  1.00  1.10           H  
ATOM   3870 2HB  LEU A 265      20.802 -23.197 -37.526  1.00  1.10           H  
ATOM   3871  HG  LEU A 265      20.324 -21.622 -34.973  1.00  1.10           H  
ATOM   3872 1HD1 LEU A 265      19.529 -23.772 -34.115  1.00  1.10           H  
ATOM   3873 2HD1 LEU A 265      18.566 -23.229 -35.495  1.00  1.10           H  
ATOM   3874 3HD1 LEU A 265      19.768 -24.510 -35.713  1.00  1.10           H  
ATOM   3875 1HD2 LEU A 265      21.990 -23.154 -34.010  1.00  1.10           H  
ATOM   3876 2HD2 LEU A 265      22.260 -23.886 -35.611  1.00  1.10           H  
ATOM   3877 3HD2 LEU A 265      22.695 -22.182 -35.327  1.00  1.10           H  
ATOM   3878  N   TRP A 266      20.939 -19.985 -39.524  1.00  1.08           N  
ATOM   3879  CA  TRP A 266      20.839 -19.845 -40.961  1.00  1.08           C  
ATOM   3880  C   TRP A 266      22.214 -19.510 -41.530  1.00  1.08           C  
ATOM   3881  O   TRP A 266      22.989 -18.826 -40.858  1.00  1.08           O  
ATOM   3882  CB  TRP A 266      19.924 -18.684 -41.327  1.00  1.08           C  
ATOM   3883  CG  TRP A 266      18.503 -18.871 -41.057  1.00  1.08           C  
ATOM   3884  CD1 TRP A 266      17.791 -20.024 -40.954  1.00  1.08           C  
ATOM   3885  CD2 TRP A 266      17.588 -17.811 -40.826  1.00  1.08           C  
ATOM   3886  NE1 TRP A 266      16.482 -19.737 -40.679  1.00  1.08           N  
ATOM   3887  CE2 TRP A 266      16.343 -18.388 -40.592  1.00  1.08           C  
ATOM   3888  CE3 TRP A 266      17.725 -16.429 -40.788  1.00  1.08           C  
ATOM   3889  CZ2 TRP A 266      15.243 -17.630 -40.327  1.00  1.08           C  
ATOM   3890  CZ3 TRP A 266      16.631 -15.672 -40.519  1.00  1.08           C  
ATOM   3891  CH2 TRP A 266      15.422 -16.254 -40.298  1.00  1.08           C  
ATOM   3892  H   TRP A 266      20.643 -19.210 -38.929  1.00  1.08           H  
ATOM   3893  HA  TRP A 266      20.432 -20.766 -41.363  1.00  1.08           H  
ATOM   3894 1HB  TRP A 266      20.248 -17.794 -40.790  1.00  1.08           H  
ATOM   3895 2HB  TRP A 266      20.038 -18.468 -42.388  1.00  1.08           H  
ATOM   3896  HD1 TRP A 266      18.202 -21.017 -41.073  1.00  1.08           H  
ATOM   3897  HE1 TRP A 266      15.743 -20.409 -40.550  1.00  1.08           H  
ATOM   3898  HE3 TRP A 266      18.692 -15.968 -40.966  1.00  1.08           H  
ATOM   3899  HZ2 TRP A 266      14.260 -18.069 -40.140  1.00  1.08           H  
ATOM   3900  HZ3 TRP A 266      16.755 -14.596 -40.489  1.00  1.08           H  
ATOM   3901  HH2 TRP A 266      14.568 -15.625 -40.089  1.00  1.08           H  
ATOM   3902  N   PRO A 267      22.585 -20.011 -42.713  1.00  1.05           N  
ATOM   3903  CA  PRO A 267      23.694 -19.529 -43.513  1.00  1.05           C  
ATOM   3904  C   PRO A 267      23.389 -18.085 -43.877  1.00  1.05           C  
ATOM   3905  O   PRO A 267      22.242 -17.775 -44.176  1.00  1.05           O  
ATOM   3906  CB  PRO A 267      23.658 -20.445 -44.744  1.00  1.05           C  
ATOM   3907  CG  PRO A 267      22.939 -21.693 -44.266  1.00  1.05           C  
ATOM   3908  CD  PRO A 267      21.931 -21.201 -43.239  1.00  1.05           C  
ATOM   3909  HA  PRO A 267      24.633 -19.617 -42.947  1.00  1.05           H  
ATOM   3910 1HB  PRO A 267      23.136 -19.942 -45.572  1.00  1.05           H  
ATOM   3911 2HB  PRO A 267      24.682 -20.649 -45.090  1.00  1.05           H  
ATOM   3912 1HG  PRO A 267      22.464 -22.209 -45.113  1.00  1.05           H  
ATOM   3913 2HG  PRO A 267      23.662 -22.402 -43.832  1.00  1.05           H  
ATOM   3914 1HD  PRO A 267      20.985 -20.932 -43.685  1.00  1.05           H  
ATOM   3915 2HD  PRO A 267      21.830 -21.972 -42.461  1.00  1.05           H  
ATOM   3916  N   ASP A 268      24.389 -17.221 -43.998  1.00  1.00           N  
ATOM   3917  CA  ASP A 268      24.106 -15.835 -44.415  1.00  1.00           C  
ATOM   3918  C   ASP A 268      23.430 -15.788 -45.791  1.00  1.00           C  
ATOM   3919  O   ASP A 268      22.578 -14.938 -46.064  1.00  1.00           O  
ATOM   3920  CB  ASP A 268      25.395 -15.011 -44.462  1.00  1.00           C  
ATOM   3921  CG  ASP A 268      25.956 -14.656 -43.075  1.00  1.00           C  
ATOM   3922  OD1 ASP A 268      25.238 -14.785 -42.092  1.00  1.00           O  
ATOM   3923  OD2 ASP A 268      27.104 -14.292 -43.006  1.00  1.00           O  
ATOM   3924  H   ASP A 268      25.334 -17.501 -43.772  1.00  1.00           H  
ATOM   3925  HA  ASP A 268      23.430 -15.384 -43.686  1.00  1.00           H  
ATOM   3926 1HB  ASP A 268      26.156 -15.560 -45.018  1.00  1.00           H  
ATOM   3927 2HB  ASP A 268      25.206 -14.083 -45.005  1.00  1.00           H  
ATOM   3928  N   GLU A 269      23.793 -16.750 -46.638  1.00  0.95           N  
ATOM   3929  CA  GLU A 269      23.302 -16.880 -48.006  1.00  0.95           C  
ATOM   3930  C   GLU A 269      21.794 -17.099 -48.053  1.00  0.95           C  
ATOM   3931  O   GLU A 269      21.130 -16.782 -49.047  1.00  0.95           O  
ATOM   3932  CB  GLU A 269      24.005 -18.045 -48.702  1.00  0.95           C  
ATOM   3933  CG  GLU A 269      25.481 -17.808 -48.986  1.00  0.95           C  
ATOM   3934  CD  GLU A 269      26.163 -18.994 -49.635  1.00  0.95           C  
ATOM   3935  OE1 GLU A 269      25.537 -20.020 -49.771  1.00  0.95           O  
ATOM   3936  OE2 GLU A 269      27.312 -18.868 -49.992  1.00  0.95           O  
ATOM   3937  H   GLU A 269      24.472 -17.419 -46.308  1.00  0.95           H  
ATOM   3938  HA  GLU A 269      23.539 -15.960 -48.538  1.00  0.95           H  
ATOM   3939 1HB  GLU A 269      23.924 -18.936 -48.079  1.00  0.95           H  
ATOM   3940 2HB  GLU A 269      23.512 -18.262 -49.641  1.00  0.95           H  
ATOM   3941 1HG  GLU A 269      25.570 -16.947 -49.647  1.00  0.95           H  
ATOM   3942 2HG  GLU A 269      25.983 -17.569 -48.050  1.00  0.95           H  
ATOM   3943  N   ALA A 270      21.253 -17.639 -46.973  1.00  0.89           N  
ATOM   3944  CA  ALA A 270      19.849 -17.953 -46.849  1.00  0.89           C  
ATOM   3945  C   ALA A 270      18.966 -16.757 -47.025  1.00  0.89           C  
ATOM   3946  O   ALA A 270      17.822 -16.863 -47.464  1.00  0.89           O  
ATOM   3947  CB  ALA A 270      19.578 -18.465 -45.476  1.00  0.89           C  
ATOM   3948  H   ALA A 270      21.834 -17.819 -46.158  1.00  0.89           H  
ATOM   3949  HA  ALA A 270      19.595 -18.702 -47.596  1.00  0.89           H  
ATOM   3950 1HB  ALA A 270      18.535 -18.676 -45.409  1.00  0.89           H  
ATOM   3951 2HB  ALA A 270      20.178 -19.342 -45.296  1.00  0.89           H  
ATOM   3952 3HB  ALA A 270      19.829 -17.700 -44.749  1.00  0.89           H  
ATOM   3953  N   MET A 271      19.475 -15.612 -46.608  1.00  0.83           N  
ATOM   3954  CA  MET A 271      18.671 -14.427 -46.588  1.00  0.83           C  
ATOM   3955  C   MET A 271      18.772 -13.599 -47.859  1.00  0.83           C  
ATOM   3956  O   MET A 271      18.150 -12.545 -47.945  1.00  0.83           O  
ATOM   3957  CB  MET A 271      19.027 -13.657 -45.334  1.00  0.83           C  
ATOM   3958  CG  MET A 271      18.829 -14.531 -44.102  1.00  0.83           C  
ATOM   3959  SD  MET A 271      17.200 -15.250 -44.002  1.00  0.83           S  
ATOM   3960  CE  MET A 271      16.257 -13.844 -43.579  1.00  0.83           C  
ATOM   3961  H   MET A 271      20.452 -15.555 -46.306  1.00  0.83           H  
ATOM   3962  HA  MET A 271      17.630 -14.734 -46.493  1.00  0.83           H  
ATOM   3963 1HB  MET A 271      20.074 -13.350 -45.370  1.00  0.83           H  
ATOM   3964 2HB  MET A 271      18.408 -12.762 -45.247  1.00  0.83           H  
ATOM   3965 1HG  MET A 271      19.573 -15.328 -44.086  1.00  0.83           H  
ATOM   3966 2HG  MET A 271      18.960 -13.931 -43.226  1.00  0.83           H  
ATOM   3967 1HE  MET A 271      15.214 -14.126 -43.474  1.00  0.83           H  
ATOM   3968 2HE  MET A 271      16.621 -13.452 -42.656  1.00  0.83           H  
ATOM   3969 3HE  MET A 271      16.364 -13.092 -44.343  1.00  0.83           H  
ATOM   3970  N   ARG A 272      19.471 -14.105 -48.886  1.00  0.78           N  
ATOM   3971  CA  ARG A 272      19.636 -13.371 -50.147  1.00  0.78           C  
ATOM   3972  C   ARG A 272      18.333 -13.074 -50.882  1.00  0.78           C  
ATOM   3973  O   ARG A 272      18.290 -12.188 -51.734  1.00  0.78           O  
ATOM   3974  CB  ARG A 272      20.514 -14.142 -51.115  1.00  0.78           C  
ATOM   3975  CG  ARG A 272      21.970 -14.233 -50.768  1.00  0.78           C  
ATOM   3976  CD  ARG A 272      22.674 -15.136 -51.724  1.00  0.78           C  
ATOM   3977  NE  ARG A 272      22.221 -16.519 -51.583  1.00  0.78           N  
ATOM   3978  CZ  ARG A 272      22.514 -17.521 -52.440  1.00  0.78           C  
ATOM   3979  NH1 ARG A 272      23.252 -17.280 -53.506  1.00  0.78           N  
ATOM   3980  NH2 ARG A 272      22.065 -18.745 -52.218  1.00  0.78           N  
ATOM   3981  H   ARG A 272      19.941 -15.010 -48.792  1.00  0.78           H  
ATOM   3982  HA  ARG A 272      20.122 -12.423 -49.919  1.00  0.78           H  
ATOM   3983 1HB  ARG A 272      20.141 -15.166 -51.190  1.00  0.78           H  
ATOM   3984 2HB  ARG A 272      20.438 -13.696 -52.105  1.00  0.78           H  
ATOM   3985 1HG  ARG A 272      22.417 -13.244 -50.842  1.00  0.78           H  
ATOM   3986 2HG  ARG A 272      22.086 -14.599 -49.760  1.00  0.78           H  
ATOM   3987 1HD  ARG A 272      22.480 -14.814 -52.746  1.00  0.78           H  
ATOM   3988 2HD  ARG A 272      23.745 -15.109 -51.529  1.00  0.78           H  
ATOM   3989  HE  ARG A 272      21.646 -16.745 -50.753  1.00  0.78           H  
ATOM   3990 1HH1 ARG A 272      23.599 -16.347 -53.678  1.00  0.78           H  
ATOM   3991 2HH1 ARG A 272      23.475 -18.029 -54.145  1.00  0.78           H  
ATOM   3992 1HH2 ARG A 272      21.500 -18.946 -51.403  1.00  0.78           H  
ATOM   3993 2HH2 ARG A 272      22.293 -19.487 -52.859  1.00  0.78           H  
ATOM   3994  N   ARG A 273      17.281 -13.829 -50.587  1.00  0.74           N  
ATOM   3995  CA  ARG A 273      16.002 -13.637 -51.252  1.00  0.74           C  
ATOM   3996  C   ARG A 273      14.971 -12.980 -50.336  1.00  0.74           C  
ATOM   3997  O   ARG A 273      13.835 -12.750 -50.750  1.00  0.74           O  
ATOM   3998  CB  ARG A 273      15.460 -14.986 -51.712  1.00  0.74           C  
ATOM   3999  CG  ARG A 273      16.397 -15.788 -52.627  1.00  0.74           C  
ATOM   4000  CD  ARG A 273      16.622 -15.133 -53.937  1.00  0.74           C  
ATOM   4001  NE  ARG A 273      17.561 -15.886 -54.768  1.00  0.74           N  
ATOM   4002  CZ  ARG A 273      17.239 -16.975 -55.501  1.00  0.74           C  
ATOM   4003  NH1 ARG A 273      16.012 -17.446 -55.480  1.00  0.74           N  
ATOM   4004  NH2 ARG A 273      18.160 -17.574 -56.235  1.00  0.74           N  
ATOM   4005  H   ARG A 273      17.372 -14.545 -49.881  1.00  0.74           H  
ATOM   4006  HA  ARG A 273      16.152 -12.999 -52.122  1.00  0.74           H  
ATOM   4007 1HB  ARG A 273      15.248 -15.605 -50.835  1.00  0.74           H  
ATOM   4008 2HB  ARG A 273      14.514 -14.841 -52.236  1.00  0.74           H  
ATOM   4009 1HG  ARG A 273      17.359 -15.935 -52.133  1.00  0.74           H  
ATOM   4010 2HG  ARG A 273      15.941 -16.757 -52.831  1.00  0.74           H  
ATOM   4011 1HD  ARG A 273      15.676 -15.057 -54.472  1.00  0.74           H  
ATOM   4012 2HD  ARG A 273      17.032 -14.133 -53.777  1.00  0.74           H  
ATOM   4013  HE  ARG A 273      18.516 -15.556 -54.814  1.00  0.74           H  
ATOM   4014 1HH1 ARG A 273      15.309 -16.996 -54.914  1.00  0.74           H  
ATOM   4015 2HH1 ARG A 273      15.773 -18.266 -56.020  1.00  0.74           H  
ATOM   4016 1HH2 ARG A 273      19.105 -17.216 -56.253  1.00  0.74           H  
ATOM   4017 2HH2 ARG A 273      17.918 -18.390 -56.777  1.00  0.74           H  
ATOM   4018  N   VAL A 274      15.374 -12.639 -49.110  1.00  0.71           N  
ATOM   4019  CA  VAL A 274      14.432 -12.109 -48.136  1.00  0.71           C  
ATOM   4020  C   VAL A 274      14.532 -10.598 -48.022  1.00  0.71           C  
ATOM   4021  O   VAL A 274      15.577 -10.056 -47.673  1.00  0.71           O  
ATOM   4022  CB  VAL A 274      14.686 -12.770 -46.770  1.00  0.71           C  
ATOM   4023  CG1 VAL A 274      13.732 -12.210 -45.709  1.00  0.71           C  
ATOM   4024  CG2 VAL A 274      14.512 -14.307 -46.915  1.00  0.71           C  
ATOM   4025  H   VAL A 274      16.343 -12.763 -48.829  1.00  0.71           H  
ATOM   4026  HA  VAL A 274      13.434 -12.372 -48.451  1.00  0.71           H  
ATOM   4027  HB  VAL A 274      15.704 -12.547 -46.460  1.00  0.71           H  
ATOM   4028 1HG1 VAL A 274      13.919 -12.662 -44.750  1.00  0.71           H  
ATOM   4029 2HG1 VAL A 274      13.886 -11.145 -45.631  1.00  0.71           H  
ATOM   4030 3HG1 VAL A 274      12.713 -12.411 -45.991  1.00  0.71           H  
ATOM   4031 1HG2 VAL A 274      14.710 -14.789 -45.969  1.00  0.71           H  
ATOM   4032 2HG2 VAL A 274      13.494 -14.531 -47.231  1.00  0.71           H  
ATOM   4033 3HG2 VAL A 274      15.210 -14.688 -47.660  1.00  0.71           H  
ATOM   4034  N   ARG A 275      13.436  -9.916 -48.344  1.00  0.70           N  
ATOM   4035  CA  ARG A 275      13.391  -8.460 -48.335  1.00  0.70           C  
ATOM   4036  C   ARG A 275      13.156  -7.954 -46.923  1.00  0.70           C  
ATOM   4037  O   ARG A 275      13.585  -6.854 -46.554  1.00  0.70           O  
ATOM   4038  CB  ARG A 275      12.279  -7.958 -49.268  1.00  0.70           C  
ATOM   4039  CG  ARG A 275      10.823  -8.189 -48.782  1.00  0.70           C  
ATOM   4040  CD  ARG A 275       9.786  -8.020 -49.858  1.00  0.70           C  
ATOM   4041  NE  ARG A 275       9.661  -6.663 -50.318  1.00  0.70           N  
ATOM   4042  CZ  ARG A 275       8.752  -6.226 -51.179  1.00  0.70           C  
ATOM   4043  NH1 ARG A 275       7.862  -7.038 -51.695  1.00  0.70           N  
ATOM   4044  NH2 ARG A 275       8.767  -4.950 -51.481  1.00  0.70           N  
ATOM   4045  H   ARG A 275      12.598 -10.443 -48.569  1.00  0.70           H  
ATOM   4046  HA  ARG A 275      14.349  -8.078 -48.692  1.00  0.70           H  
ATOM   4047 1HB  ARG A 275      12.403  -6.891 -49.436  1.00  0.70           H  
ATOM   4048 2HB  ARG A 275      12.376  -8.450 -50.234  1.00  0.70           H  
ATOM   4049 1HG  ARG A 275      10.713  -9.172 -48.402  1.00  0.70           H  
ATOM   4050 2HG  ARG A 275      10.593  -7.482 -47.994  1.00  0.70           H  
ATOM   4051 1HD  ARG A 275      10.049  -8.635 -50.713  1.00  0.70           H  
ATOM   4052 2HD  ARG A 275       8.815  -8.343 -49.478  1.00  0.70           H  
ATOM   4053  HE  ARG A 275      10.300  -5.959 -49.974  1.00  0.70           H  
ATOM   4054 1HH1 ARG A 275       7.848  -8.040 -51.436  1.00  0.70           H  
ATOM   4055 2HH1 ARG A 275       7.162  -6.685 -52.325  1.00  0.70           H  
ATOM   4056 1HH2 ARG A 275       9.472  -4.367 -51.032  1.00  0.70           H  
ATOM   4057 2HH2 ARG A 275       8.074  -4.568 -52.103  1.00  0.70           H  
ATOM   4058  N   LEU A 276      12.503  -8.794 -46.118  1.00  0.70           N  
ATOM   4059  CA  LEU A 276      12.153  -8.403 -44.765  1.00  0.70           C  
ATOM   4060  C   LEU A 276      12.316  -9.526 -43.740  1.00  0.70           C  
ATOM   4061  O   LEU A 276      11.645 -10.560 -43.831  1.00  0.70           O  
ATOM   4062  CB  LEU A 276      10.692  -7.967 -44.786  1.00  0.70           C  
ATOM   4063  CG  LEU A 276      10.088  -7.509 -43.525  1.00  0.70           C  
ATOM   4064  CD1 LEU A 276      10.790  -6.282 -43.078  1.00  0.70           C  
ATOM   4065  CD2 LEU A 276       8.630  -7.223 -43.746  1.00  0.70           C  
ATOM   4066  H   LEU A 276      12.197  -9.694 -46.485  1.00  0.70           H  
ATOM   4067  HA  LEU A 276      12.786  -7.569 -44.467  1.00  0.70           H  
ATOM   4068 1HB  LEU A 276      10.593  -7.170 -45.494  1.00  0.70           H  
ATOM   4069 2HB  LEU A 276      10.106  -8.800 -45.138  1.00  0.70           H  
ATOM   4070  HG  LEU A 276      10.201  -8.277 -42.760  1.00  0.70           H  
ATOM   4071 1HD1 LEU A 276      10.333  -5.950 -42.176  1.00  0.70           H  
ATOM   4072 2HD1 LEU A 276      11.848  -6.497 -42.910  1.00  0.70           H  
ATOM   4073 3HD1 LEU A 276      10.691  -5.507 -43.838  1.00  0.70           H  
ATOM   4074 1HD2 LEU A 276       8.189  -6.883 -42.816  1.00  0.70           H  
ATOM   4075 2HD2 LEU A 276       8.525  -6.447 -44.505  1.00  0.70           H  
ATOM   4076 3HD2 LEU A 276       8.122  -8.122 -44.076  1.00  0.70           H  
ATOM   4077  N   LEU A 277      13.182  -9.291 -42.753  1.00  0.71           N  
ATOM   4078  CA  LEU A 277      13.391 -10.230 -41.653  1.00  0.71           C  
ATOM   4079  C   LEU A 277      12.877  -9.672 -40.339  1.00  0.71           C  
ATOM   4080  O   LEU A 277      13.335  -8.628 -39.871  1.00  0.71           O  
ATOM   4081  CB  LEU A 277      14.868 -10.591 -41.487  1.00  0.71           C  
ATOM   4082  CG  LEU A 277      15.181 -11.454 -40.239  1.00  0.71           C  
ATOM   4083  CD1 LEU A 277      14.478 -12.781 -40.337  1.00  0.71           C  
ATOM   4084  CD2 LEU A 277      16.701 -11.637 -40.091  1.00  0.71           C  
ATOM   4085  H   LEU A 277      13.719  -8.422 -42.774  1.00  0.71           H  
ATOM   4086  HA  LEU A 277      12.841 -11.143 -41.869  1.00  0.71           H  
ATOM   4087 1HB  LEU A 277      15.189 -11.144 -42.367  1.00  0.71           H  
ATOM   4088 2HB  LEU A 277      15.452  -9.671 -41.421  1.00  0.71           H  
ATOM   4089  HG  LEU A 277      14.801 -10.946 -39.361  1.00  0.71           H  
ATOM   4090 1HD1 LEU A 277      14.698 -13.344 -39.451  1.00  0.71           H  
ATOM   4091 2HD1 LEU A 277      13.413 -12.628 -40.410  1.00  0.71           H  
ATOM   4092 3HD1 LEU A 277      14.811 -13.317 -41.198  1.00  0.71           H  
ATOM   4093 1HD2 LEU A 277      16.913 -12.226 -39.198  1.00  0.71           H  
ATOM   4094 2HD2 LEU A 277      17.108 -12.141 -40.951  1.00  0.71           H  
ATOM   4095 3HD2 LEU A 277      17.168 -10.663 -40.001  1.00  0.71           H  
ATOM   4096  N   ILE A 278      11.930 -10.368 -39.750  1.00  0.74           N  
ATOM   4097  CA  ILE A 278      11.370  -9.933 -38.496  1.00  0.74           C  
ATOM   4098  C   ILE A 278      11.836 -10.896 -37.415  1.00  0.74           C  
ATOM   4099  O   ILE A 278      11.652 -12.104 -37.552  1.00  0.74           O  
ATOM   4100  CB  ILE A 278       9.834  -9.949 -38.556  1.00  0.74           C  
ATOM   4101  CG1 ILE A 278       9.322  -9.194 -39.782  1.00  0.74           C  
ATOM   4102  CG2 ILE A 278       9.297  -9.312 -37.323  1.00  0.74           C  
ATOM   4103  CD1 ILE A 278       9.738  -7.795 -39.831  1.00  0.74           C  
ATOM   4104  H   ILE A 278      11.586 -11.221 -40.188  1.00  0.74           H  
ATOM   4105  HA  ILE A 278      11.726  -8.934 -38.252  1.00  0.74           H  
ATOM   4106  HB  ILE A 278       9.475 -10.970 -38.621  1.00  0.74           H  
ATOM   4107 1HG1 ILE A 278       9.662  -9.702 -40.690  1.00  0.74           H  
ATOM   4108 2HG1 ILE A 278       8.233  -9.221 -39.762  1.00  0.74           H  
ATOM   4109 1HG2 ILE A 278       8.203  -9.322 -37.354  1.00  0.74           H  
ATOM   4110 2HG2 ILE A 278       9.637  -9.858 -36.441  1.00  0.74           H  
ATOM   4111 3HG2 ILE A 278       9.653  -8.286 -37.276  1.00  0.74           H  
ATOM   4112 1HD1 ILE A 278       9.309  -7.326 -40.692  1.00  0.74           H  
ATOM   4113 2HD1 ILE A 278       9.385  -7.305 -38.950  1.00  0.74           H  
ATOM   4114 3HD1 ILE A 278      10.815  -7.730 -39.877  1.00  0.74           H  
ATOM   4115  N   VAL A 279      12.413 -10.392 -36.339  1.00  0.79           N  
ATOM   4116  CA  VAL A 279      12.842 -11.289 -35.277  1.00  0.79           C  
ATOM   4117  C   VAL A 279      12.141 -10.913 -33.981  1.00  0.79           C  
ATOM   4118  O   VAL A 279      11.820  -9.739 -33.769  1.00  0.79           O  
ATOM   4119  CB  VAL A 279      14.378 -11.233 -35.071  1.00  0.79           C  
ATOM   4120  CG1 VAL A 279      15.107 -11.677 -36.303  1.00  0.79           C  
ATOM   4121  CG2 VAL A 279      14.809  -9.833 -34.715  1.00  0.79           C  
ATOM   4122  H   VAL A 279      12.572  -9.386 -36.269  1.00  0.79           H  
ATOM   4123  HA  VAL A 279      12.572 -12.305 -35.538  1.00  0.79           H  
ATOM   4124  HB  VAL A 279      14.641 -11.913 -34.268  1.00  0.79           H  
ATOM   4125 1HG1 VAL A 279      16.177 -11.648 -36.117  1.00  0.79           H  
ATOM   4126 2HG1 VAL A 279      14.820 -12.664 -36.554  1.00  0.79           H  
ATOM   4127 3HG1 VAL A 279      14.863 -11.009 -37.116  1.00  0.79           H  
ATOM   4128 1HG2 VAL A 279      15.874  -9.818 -34.568  1.00  0.79           H  
ATOM   4129 2HG2 VAL A 279      14.563  -9.172 -35.524  1.00  0.79           H  
ATOM   4130 3HG2 VAL A 279      14.308  -9.510 -33.804  1.00  0.79           H  
ATOM   4131  N   GLY A 280      11.932 -11.896 -33.108  1.00  0.84           N  
ATOM   4132  CA  GLY A 280      11.310 -11.614 -31.816  1.00  0.84           C  
ATOM   4133  C   GLY A 280      11.384 -12.785 -30.837  1.00  0.84           C  
ATOM   4134  O   GLY A 280      12.217 -13.682 -30.961  1.00  0.84           O  
ATOM   4135  H   GLY A 280      12.147 -12.852 -33.379  1.00  0.84           H  
ATOM   4136 1HA  GLY A 280      11.793 -10.743 -31.370  1.00  0.84           H  
ATOM   4137 2HA  GLY A 280      10.268 -11.338 -31.974  1.00  0.84           H  
ATOM   4138  N   GLY A 281      10.570 -12.734 -29.788  1.00  0.90           N  
ATOM   4139  CA  GLY A 281      10.579 -13.762 -28.741  1.00  0.90           C  
ATOM   4140  C   GLY A 281      11.707 -13.501 -27.744  1.00  0.90           C  
ATOM   4141  O   GLY A 281      11.457 -13.169 -26.578  1.00  0.90           O  
ATOM   4142  H   GLY A 281       9.917 -11.964 -29.721  1.00  0.90           H  
ATOM   4143 1HA  GLY A 281       9.619 -13.769 -28.222  1.00  0.90           H  
ATOM   4144 2HA  GLY A 281      10.709 -14.746 -29.193  1.00  0.90           H  
ATOM   4145  N   GLU A 282      12.943 -13.611 -28.232  1.00  0.95           N  
ATOM   4146  CA  GLU A 282      14.141 -13.351 -27.436  1.00  0.95           C  
ATOM   4147  C   GLU A 282      14.777 -12.068 -27.953  1.00  0.95           C  
ATOM   4148  O   GLU A 282      14.583 -11.708 -29.110  1.00  0.95           O  
ATOM   4149  CB  GLU A 282      15.158 -14.496 -27.521  1.00  0.95           C  
ATOM   4150  CG  GLU A 282      14.631 -15.832 -27.046  1.00  0.95           C  
ATOM   4151  CD  GLU A 282      15.694 -16.865 -26.801  1.00  0.95           C  
ATOM   4152  OE1 GLU A 282      16.852 -16.525 -26.884  1.00  0.95           O  
ATOM   4153  OE2 GLU A 282      15.348 -18.018 -26.588  1.00  0.95           O  
ATOM   4154  H   GLU A 282      13.015 -13.871 -29.213  1.00  0.95           H  
ATOM   4155  HA  GLU A 282      13.862 -13.205 -26.396  1.00  0.95           H  
ATOM   4156 1HB  GLU A 282      15.485 -14.615 -28.555  1.00  0.95           H  
ATOM   4157 2HB  GLU A 282      16.037 -14.247 -26.927  1.00  0.95           H  
ATOM   4158 1HG  GLU A 282      14.046 -15.689 -26.152  1.00  0.95           H  
ATOM   4159 2HG  GLU A 282      13.981 -16.196 -27.823  1.00  0.95           H  
ATOM   4160  N   SER A 283      15.527 -11.361 -27.114  1.00  1.00           N  
ATOM   4161  CA  SER A 283      16.198 -10.163 -27.611  1.00  1.00           C  
ATOM   4162  C   SER A 283      17.191 -10.523 -28.708  1.00  1.00           C  
ATOM   4163  O   SER A 283      17.971 -11.463 -28.554  1.00  1.00           O  
ATOM   4164  CB  SER A 283      16.933  -9.466 -26.487  1.00  1.00           C  
ATOM   4165  OG  SER A 283      17.635  -8.352 -26.966  1.00  1.00           O  
ATOM   4166  H   SER A 283      15.658 -11.664 -26.161  1.00  1.00           H  
ATOM   4167  HA  SER A 283      15.449  -9.488 -28.028  1.00  1.00           H  
ATOM   4168 1HB  SER A 283      16.223  -9.153 -25.722  1.00  1.00           H  
ATOM   4169 2HB  SER A 283      17.628 -10.165 -26.026  1.00  1.00           H  
ATOM   4170  HG  SER A 283      18.141  -8.661 -27.738  1.00  1.00           H  
ATOM   4171  N   CYS A 284      17.183  -9.775 -29.804  1.00  1.02           N  
ATOM   4172  CA  CYS A 284      18.138 -10.033 -30.871  1.00  1.02           C  
ATOM   4173  C   CYS A 284      19.489  -9.419 -30.510  1.00  1.02           C  
ATOM   4174  O   CYS A 284      19.517  -8.284 -30.042  1.00  1.02           O  
ATOM   4175  CB  CYS A 284      17.664  -9.467 -32.201  1.00  1.02           C  
ATOM   4176  SG  CYS A 284      18.758  -9.822 -33.580  1.00  1.02           S  
ATOM   4177  H   CYS A 284      16.505  -9.029 -29.895  1.00  1.02           H  
ATOM   4178  HA  CYS A 284      18.213 -11.105 -30.978  1.00  1.02           H  
ATOM   4179 1HB  CYS A 284      16.683  -9.867 -32.423  1.00  1.02           H  
ATOM   4180 2HB  CYS A 284      17.564  -8.409 -32.135  1.00  1.02           H  
ATOM   4181  HG  CYS A 284      19.903  -9.431 -32.965  1.00  1.02           H  
ATOM   4182  N   PRO A 285      20.607 -10.150 -30.581  1.00  1.02           N  
ATOM   4183  CA  PRO A 285      21.931  -9.623 -30.362  1.00  1.02           C  
ATOM   4184  C   PRO A 285      22.330  -8.774 -31.549  1.00  1.02           C  
ATOM   4185  O   PRO A 285      21.927  -9.060 -32.682  1.00  1.02           O  
ATOM   4186  CB  PRO A 285      22.785 -10.884 -30.239  1.00  1.02           C  
ATOM   4187  CG  PRO A 285      22.054 -11.902 -31.059  1.00  1.02           C  
ATOM   4188  CD  PRO A 285      20.575 -11.581 -30.874  1.00  1.02           C  
ATOM   4189  HA  PRO A 285      21.941  -9.034 -29.432  1.00  1.02           H  
ATOM   4190 1HB  PRO A 285      23.802 -10.687 -30.600  1.00  1.02           H  
ATOM   4191 2HB  PRO A 285      22.870 -11.175 -29.182  1.00  1.02           H  
ATOM   4192 1HG  PRO A 285      22.367 -11.795 -32.086  1.00  1.02           H  
ATOM   4193 2HG  PRO A 285      22.318 -12.922 -30.746  1.00  1.02           H  
ATOM   4194 1HD  PRO A 285      20.076 -11.769 -31.810  1.00  1.02           H  
ATOM   4195 2HD  PRO A 285      20.134 -12.148 -30.033  1.00  1.02           H  
ATOM   4196  N   ALA A 286      23.225  -7.821 -31.322  1.00  1.00           N  
ATOM   4197  CA  ALA A 286      23.756  -7.006 -32.413  1.00  1.00           C  
ATOM   4198  C   ALA A 286      24.439  -7.875 -33.465  1.00  1.00           C  
ATOM   4199  O   ALA A 286      24.429  -7.552 -34.647  1.00  1.00           O  
ATOM   4200  CB  ALA A 286      24.727  -5.981 -31.877  1.00  1.00           C  
ATOM   4201  H   ALA A 286      23.526  -7.633 -30.374  1.00  1.00           H  
ATOM   4202  HA  ALA A 286      22.922  -6.487 -32.887  1.00  1.00           H  
ATOM   4203 1HB  ALA A 286      25.094  -5.364 -32.700  1.00  1.00           H  
ATOM   4204 2HB  ALA A 286      24.221  -5.347 -31.150  1.00  1.00           H  
ATOM   4205 3HB  ALA A 286      25.566  -6.483 -31.401  1.00  1.00           H  
ATOM   4206  N   GLY A 287      25.036  -8.987 -33.033  1.00  0.97           N  
ATOM   4207  CA  GLY A 287      25.730  -9.892 -33.943  1.00  0.97           C  
ATOM   4208  C   GLY A 287      24.819 -10.329 -35.090  1.00  0.97           C  
ATOM   4209  O   GLY A 287      25.182 -10.207 -36.266  1.00  0.97           O  
ATOM   4210  H   GLY A 287      25.006  -9.201 -32.049  1.00  0.97           H  
ATOM   4211 1HA  GLY A 287      26.613  -9.393 -34.345  1.00  0.97           H  
ATOM   4212 2HA  GLY A 287      26.074 -10.766 -33.393  1.00  0.97           H  
ATOM   4213  N   LEU A 288      23.636 -10.846 -34.755  1.00  0.94           N  
ATOM   4214  CA  LEU A 288      22.720 -11.290 -35.792  1.00  0.94           C  
ATOM   4215  C   LEU A 288      22.228 -10.112 -36.600  1.00  0.94           C  
ATOM   4216  O   LEU A 288      22.002 -10.221 -37.806  1.00  0.94           O  
ATOM   4217  CB  LEU A 288      21.533 -12.046 -35.212  1.00  0.94           C  
ATOM   4218  CG  LEU A 288      21.887 -13.375 -34.586  1.00  0.94           C  
ATOM   4219  CD1 LEU A 288      20.649 -14.001 -34.042  1.00  0.94           C  
ATOM   4220  CD2 LEU A 288      22.572 -14.240 -35.569  1.00  0.94           C  
ATOM   4221  H   LEU A 288      23.372 -10.907 -33.782  1.00  0.94           H  
ATOM   4222  HA  LEU A 288      23.254 -11.961 -36.459  1.00  0.94           H  
ATOM   4223 1HB  LEU A 288      21.091 -11.429 -34.439  1.00  0.94           H  
ATOM   4224 2HB  LEU A 288      20.792 -12.211 -35.990  1.00  0.94           H  
ATOM   4225  HG  LEU A 288      22.564 -13.206 -33.765  1.00  0.94           H  
ATOM   4226 1HD1 LEU A 288      20.888 -14.935 -33.558  1.00  0.94           H  
ATOM   4227 2HD1 LEU A 288      20.210 -13.345 -33.339  1.00  0.94           H  
ATOM   4228 3HD1 LEU A 288      19.954 -14.181 -34.846  1.00  0.94           H  
ATOM   4229 1HD2 LEU A 288      22.846 -15.162 -35.078  1.00  0.94           H  
ATOM   4230 2HD2 LEU A 288      21.932 -14.450 -36.402  1.00  0.94           H  
ATOM   4231 3HD2 LEU A 288      23.461 -13.743 -35.912  1.00  0.94           H  
ATOM   4232  N   VAL A 289      22.095  -8.956 -35.967  1.00  0.93           N  
ATOM   4233  CA  VAL A 289      21.606  -7.838 -36.738  1.00  0.93           C  
ATOM   4234  C   VAL A 289      22.610  -7.481 -37.811  1.00  0.93           C  
ATOM   4235  O   VAL A 289      22.235  -7.327 -38.971  1.00  0.93           O  
ATOM   4236  CB  VAL A 289      21.358  -6.622 -35.869  1.00  0.93           C  
ATOM   4237  CG1 VAL A 289      20.963  -5.424 -36.737  1.00  0.93           C  
ATOM   4238  CG2 VAL A 289      20.352  -6.965 -34.899  1.00  0.93           C  
ATOM   4239  H   VAL A 289      22.283  -8.874 -34.965  1.00  0.93           H  
ATOM   4240  HA  VAL A 289      20.685  -8.124 -37.208  1.00  0.93           H  
ATOM   4241  HB  VAL A 289      22.278  -6.345 -35.355  1.00  0.93           H  
ATOM   4242 1HG1 VAL A 289      20.804  -4.559 -36.098  1.00  0.93           H  
ATOM   4243 2HG1 VAL A 289      21.764  -5.205 -37.443  1.00  0.93           H  
ATOM   4244 3HG1 VAL A 289      20.047  -5.649 -37.282  1.00  0.93           H  
ATOM   4245 1HG2 VAL A 289      20.184  -6.125 -34.279  1.00  0.93           H  
ATOM   4246 2HG2 VAL A 289      19.445  -7.248 -35.409  1.00  0.93           H  
ATOM   4247 3HG2 VAL A 289      20.707  -7.787 -34.311  1.00  0.93           H  
ATOM   4248  N   ASP A 290      23.891  -7.414 -37.445  1.00  0.93           N  
ATOM   4249  CA  ASP A 290      24.926  -7.100 -38.419  1.00  0.93           C  
ATOM   4250  C   ASP A 290      24.975  -8.146 -39.536  1.00  0.93           C  
ATOM   4251  O   ASP A 290      25.179  -7.804 -40.701  1.00  0.93           O  
ATOM   4252  CB  ASP A 290      26.301  -6.995 -37.750  1.00  0.93           C  
ATOM   4253  CG  ASP A 290      26.454  -5.737 -36.883  1.00  0.93           C  
ATOM   4254  OD1 ASP A 290      25.595  -4.890 -36.978  1.00  0.93           O  
ATOM   4255  OD2 ASP A 290      27.436  -5.606 -36.187  1.00  0.93           O  
ATOM   4256  H   ASP A 290      24.138  -7.568 -36.467  1.00  0.93           H  
ATOM   4257  HA  ASP A 290      24.688  -6.136 -38.869  1.00  0.93           H  
ATOM   4258 1HB  ASP A 290      26.453  -7.876 -37.114  1.00  0.93           H  
ATOM   4259 2HB  ASP A 290      27.078  -7.003 -38.512  1.00  0.93           H  
ATOM   4260  N   ARG A 291      24.762  -9.422 -39.192  1.00  0.95           N  
ATOM   4261  CA  ARG A 291      24.746 -10.482 -40.199  1.00  0.95           C  
ATOM   4262  C   ARG A 291      23.589 -10.379 -41.194  1.00  0.95           C  
ATOM   4263  O   ARG A 291      23.764 -10.676 -42.380  1.00  0.95           O  
ATOM   4264  CB  ARG A 291      24.693 -11.867 -39.564  1.00  0.95           C  
ATOM   4265  CG  ARG A 291      25.983 -12.361 -38.907  1.00  0.95           C  
ATOM   4266  CD  ARG A 291      25.782 -13.696 -38.250  1.00  0.95           C  
ATOM   4267  NE  ARG A 291      25.335 -14.702 -39.214  1.00  0.95           N  
ATOM   4268  CZ  ARG A 291      24.826 -15.925 -38.931  1.00  0.95           C  
ATOM   4269  NH1 ARG A 291      24.746 -16.382 -37.685  1.00  0.95           N  
ATOM   4270  NH2 ARG A 291      24.413 -16.624 -39.963  1.00  0.95           N  
ATOM   4271  H   ARG A 291      24.632  -9.662 -38.207  1.00  0.95           H  
ATOM   4272  HA  ARG A 291      25.677 -10.416 -40.761  1.00  0.95           H  
ATOM   4273 1HB  ARG A 291      23.908 -11.884 -38.813  1.00  0.95           H  
ATOM   4274 2HB  ARG A 291      24.419 -12.600 -40.330  1.00  0.95           H  
ATOM   4275 1HG  ARG A 291      26.755 -12.469 -39.670  1.00  0.95           H  
ATOM   4276 2HG  ARG A 291      26.306 -11.643 -38.154  1.00  0.95           H  
ATOM   4277 1HD  ARG A 291      26.717 -14.033 -37.809  1.00  0.95           H  
ATOM   4278 2HD  ARG A 291      25.034 -13.601 -37.487  1.00  0.95           H  
ATOM   4279  HE  ARG A 291      25.368 -14.461 -40.226  1.00  0.95           H  
ATOM   4280 1HH1 ARG A 291      25.119 -15.833 -36.927  1.00  0.95           H  
ATOM   4281 2HH1 ARG A 291      24.342 -17.319 -37.493  1.00  0.95           H  
ATOM   4282 1HH2 ARG A 291      24.517 -16.185 -40.887  1.00  0.95           H  
ATOM   4283 2HH2 ARG A 291      23.988 -17.558 -39.893  1.00  0.95           H  
ATOM   4284  N   PHE A 292      22.411  -9.941 -40.744  1.00  0.98           N  
ATOM   4285  CA  PHE A 292      21.280  -9.936 -41.664  1.00  0.98           C  
ATOM   4286  C   PHE A 292      20.896  -8.569 -42.246  1.00  0.98           C  
ATOM   4287  O   PHE A 292      20.339  -8.510 -43.350  1.00  0.98           O  
ATOM   4288  CB  PHE A 292      20.078 -10.566 -40.980  1.00  0.98           C  
ATOM   4289  CG  PHE A 292      20.349 -11.976 -40.572  1.00  0.98           C  
ATOM   4290  CD1 PHE A 292      20.256 -12.359 -39.248  1.00  0.98           C  
ATOM   4291  CD2 PHE A 292      20.771 -12.911 -41.500  1.00  0.98           C  
ATOM   4292  CE1 PHE A 292      20.550 -13.642 -38.873  1.00  0.98           C  
ATOM   4293  CE2 PHE A 292      21.072 -14.203 -41.120  1.00  0.98           C  
ATOM   4294  CZ  PHE A 292      20.960 -14.565 -39.804  1.00  0.98           C  
ATOM   4295  H   PHE A 292      22.293  -9.699 -39.757  1.00  0.98           H  
ATOM   4296  HA  PHE A 292      21.537 -10.581 -42.503  1.00  0.98           H  
ATOM   4297 1HB  PHE A 292      19.840  -9.999 -40.090  1.00  0.98           H  
ATOM   4298 2HB  PHE A 292      19.214 -10.548 -41.638  1.00  0.98           H  
ATOM   4299  HD1 PHE A 292      19.941 -11.625 -38.500  1.00  0.98           H  
ATOM   4300  HD2 PHE A 292      20.873 -12.613 -42.548  1.00  0.98           H  
ATOM   4301  HE1 PHE A 292      20.459 -13.924 -37.840  1.00  0.98           H  
ATOM   4302  HE2 PHE A 292      21.406 -14.933 -41.862  1.00  0.98           H  
ATOM   4303  HZ  PHE A 292      21.202 -15.580 -39.505  1.00  0.98           H  
ATOM   4304  N   ALA A 293      21.235  -7.462 -41.573  1.00  1.01           N  
ATOM   4305  CA  ALA A 293      20.857  -6.115 -42.034  1.00  1.01           C  
ATOM   4306  C   ALA A 293      21.794  -5.601 -43.129  1.00  1.01           C  
ATOM   4307  O   ALA A 293      22.463  -4.578 -42.960  1.00  1.01           O  
ATOM   4308  CB  ALA A 293      20.885  -5.134 -40.864  1.00  1.01           C  
ATOM   4309  H   ALA A 293      21.720  -7.544 -40.684  1.00  1.01           H  
ATOM   4310  HA  ALA A 293      19.847  -6.166 -42.444  1.00  1.01           H  
ATOM   4311 1HB  ALA A 293      20.581  -4.146 -41.208  1.00  1.01           H  
ATOM   4312 2HB  ALA A 293      20.198  -5.477 -40.086  1.00  1.01           H  
ATOM   4313 3HB  ALA A 293      21.894  -5.085 -40.454  1.00  1.01           H  
ATOM   4314  N   GLY A 294      21.839  -6.314 -44.245  1.00  1.02           N  
ATOM   4315  CA  GLY A 294      22.706  -5.951 -45.354  1.00  1.02           C  
ATOM   4316  C   GLY A 294      21.958  -5.100 -46.371  1.00  1.02           C  
ATOM   4317  O   GLY A 294      20.781  -4.791 -46.170  1.00  1.02           O  
ATOM   4318  H   GLY A 294      21.242  -7.136 -44.285  1.00  1.02           H  
ATOM   4319 1HA  GLY A 294      23.556  -5.403 -44.953  1.00  1.02           H  
ATOM   4320 2HA  GLY A 294      23.088  -6.853 -45.827  1.00  1.02           H  
ATOM   4321  N   PRO A 295      22.622  -4.696 -47.460  1.00  0.99           N  
ATOM   4322  CA  PRO A 295      22.062  -3.896 -48.520  1.00  0.99           C  
ATOM   4323  C   PRO A 295      20.855  -4.592 -49.108  1.00  0.99           C  
ATOM   4324  O   PRO A 295      20.873  -5.798 -49.342  1.00  0.99           O  
ATOM   4325  CB  PRO A 295      23.211  -3.846 -49.536  1.00  0.99           C  
ATOM   4326  CG  PRO A 295      24.457  -4.025 -48.702  1.00  0.99           C  
ATOM   4327  CD  PRO A 295      24.054  -5.016 -47.631  1.00  0.99           C  
ATOM   4328  HA  PRO A 295      21.804  -2.901 -48.143  1.00  0.99           H  
ATOM   4329 1HB  PRO A 295      23.082  -4.631 -50.292  1.00  0.99           H  
ATOM   4330 2HB  PRO A 295      23.191  -2.883 -50.068  1.00  0.99           H  
ATOM   4331 1HG  PRO A 295      25.285  -4.391 -49.330  1.00  0.99           H  
ATOM   4332 2HG  PRO A 295      24.777  -3.059 -48.287  1.00  0.99           H  
ATOM   4333 1HD  PRO A 295      24.180  -6.049 -47.985  1.00  0.99           H  
ATOM   4334 2HD  PRO A 295      24.642  -4.804 -46.734  1.00  0.99           H  
ATOM   4335  N   GLY A 296      19.809  -3.825 -49.356  1.00  0.93           N  
ATOM   4336  CA  GLY A 296      18.604  -4.372 -49.956  1.00  0.93           C  
ATOM   4337  C   GLY A 296      17.677  -5.084 -48.968  1.00  0.93           C  
ATOM   4338  O   GLY A 296      16.614  -5.556 -49.372  1.00  0.93           O  
ATOM   4339  H   GLY A 296      19.844  -2.842 -49.130  1.00  0.93           H  
ATOM   4340 1HA  GLY A 296      18.055  -3.566 -50.443  1.00  0.93           H  
ATOM   4341 2HA  GLY A 296      18.888  -5.070 -50.742  1.00  0.93           H  
ATOM   4342  N   ARG A 297      18.041  -5.143 -47.678  1.00  0.86           N  
ATOM   4343  CA  ARG A 297      17.188  -5.860 -46.731  1.00  0.86           C  
ATOM   4344  C   ARG A 297      16.828  -5.046 -45.503  1.00  0.86           C  
ATOM   4345  O   ARG A 297      17.653  -4.327 -44.935  1.00  0.86           O  
ATOM   4346  CB  ARG A 297      17.871  -7.139 -46.249  1.00  0.86           C  
ATOM   4347  CG  ARG A 297      18.200  -8.128 -47.351  1.00  0.86           C  
ATOM   4348  CD  ARG A 297      18.657  -9.460 -46.831  1.00  0.86           C  
ATOM   4349  NE  ARG A 297      19.971  -9.440 -46.163  1.00  0.86           N  
ATOM   4350  CZ  ARG A 297      21.146  -9.584 -46.819  1.00  0.86           C  
ATOM   4351  NH1 ARG A 297      21.146  -9.734 -48.131  1.00  0.86           N  
ATOM   4352  NH2 ARG A 297      22.291  -9.591 -46.154  1.00  0.86           N  
ATOM   4353  H   ARG A 297      18.932  -4.760 -47.356  1.00  0.86           H  
ATOM   4354  HA  ARG A 297      16.259  -6.136 -47.232  1.00  0.86           H  
ATOM   4355 1HB  ARG A 297      18.803  -6.887 -45.737  1.00  0.86           H  
ATOM   4356 2HB  ARG A 297      17.223  -7.642 -45.528  1.00  0.86           H  
ATOM   4357 1HG  ARG A 297      17.321  -8.278 -47.976  1.00  0.86           H  
ATOM   4358 2HG  ARG A 297      19.008  -7.716 -47.961  1.00  0.86           H  
ATOM   4359 1HD  ARG A 297      17.918  -9.845 -46.127  1.00  0.86           H  
ATOM   4360 2HD  ARG A 297      18.723 -10.139 -47.675  1.00  0.86           H  
ATOM   4361  HE  ARG A 297      19.995  -9.324 -45.139  1.00  0.86           H  
ATOM   4362 1HH1 ARG A 297      20.267  -9.734 -48.637  1.00  0.86           H  
ATOM   4363 2HH1 ARG A 297      22.015  -9.846 -48.630  1.00  0.86           H  
ATOM   4364 1HH2 ARG A 297      22.289  -9.499 -45.144  1.00  0.86           H  
ATOM   4365 2HH2 ARG A 297      23.163  -9.712 -46.647  1.00  0.86           H  
ATOM   4366  N   GLU A 298      15.582  -5.197 -45.083  1.00  0.80           N  
ATOM   4367  CA  GLU A 298      15.087  -4.589 -43.861  1.00  0.80           C  
ATOM   4368  C   GLU A 298      15.061  -5.618 -42.751  1.00  0.80           C  
ATOM   4369  O   GLU A 298      14.813  -6.804 -43.005  1.00  0.80           O  
ATOM   4370  CB  GLU A 298      13.696  -4.011 -44.088  1.00  0.80           C  
ATOM   4371  CG  GLU A 298      13.644  -2.866 -45.098  1.00  0.80           C  
ATOM   4372  CD  GLU A 298      14.143  -1.583 -44.544  1.00  0.80           C  
ATOM   4373  OE1 GLU A 298      13.625  -1.185 -43.535  1.00  0.80           O  
ATOM   4374  OE2 GLU A 298      15.040  -0.989 -45.099  1.00  0.80           O  
ATOM   4375  H   GLU A 298      14.945  -5.787 -45.624  1.00  0.80           H  
ATOM   4376  HA  GLU A 298      15.761  -3.784 -43.567  1.00  0.80           H  
ATOM   4377 1HB  GLU A 298      13.041  -4.798 -44.461  1.00  0.80           H  
ATOM   4378 2HB  GLU A 298      13.282  -3.658 -43.141  1.00  0.80           H  
ATOM   4379 1HG  GLU A 298      14.241  -3.133 -45.970  1.00  0.80           H  
ATOM   4380 2HG  GLU A 298      12.626  -2.727 -45.415  1.00  0.80           H  
ATOM   4381  N   MET A 299      15.285  -5.163 -41.528  1.00  0.74           N  
ATOM   4382  CA  MET A 299      15.217  -6.044 -40.379  1.00  0.74           C  
ATOM   4383  C   MET A 299      14.565  -5.327 -39.212  1.00  0.74           C  
ATOM   4384  O   MET A 299      14.869  -4.160 -38.948  1.00  0.74           O  
ATOM   4385  CB  MET A 299      16.609  -6.541 -39.987  1.00  0.74           C  
ATOM   4386  CG  MET A 299      16.618  -7.538 -38.844  1.00  0.74           C  
ATOM   4387  SD  MET A 299      18.260  -8.133 -38.511  1.00  0.74           S  
ATOM   4388  CE  MET A 299      18.000  -9.279 -37.171  1.00  0.74           C  
ATOM   4389  H   MET A 299      15.496  -4.181 -41.398  1.00  0.74           H  
ATOM   4390  HA  MET A 299      14.604  -6.891 -40.642  1.00  0.74           H  
ATOM   4391 1HB  MET A 299      17.081  -7.018 -40.848  1.00  0.74           H  
ATOM   4392 2HB  MET A 299      17.231  -5.693 -39.693  1.00  0.74           H  
ATOM   4393 1HG  MET A 299      16.217  -7.081 -37.950  1.00  0.74           H  
ATOM   4394 2HG  MET A 299      15.982  -8.389 -39.101  1.00  0.74           H  
ATOM   4395 1HE  MET A 299      18.951  -9.725 -36.874  1.00  0.74           H  
ATOM   4396 2HE  MET A 299      17.561  -8.756 -36.323  1.00  0.74           H  
ATOM   4397 3HE  MET A 299      17.326 -10.060 -37.498  1.00  0.74           H  
ATOM   4398  N   TRP A 300      13.657  -6.027 -38.542  1.00  0.71           N  
ATOM   4399  CA  TRP A 300      12.944  -5.468 -37.399  1.00  0.71           C  
ATOM   4400  C   TRP A 300      13.039  -6.313 -36.154  1.00  0.71           C  
ATOM   4401  O   TRP A 300      13.031  -7.542 -36.226  1.00  0.71           O  
ATOM   4402  CB  TRP A 300      11.467  -5.342 -37.732  1.00  0.71           C  
ATOM   4403  CG  TRP A 300      11.155  -4.352 -38.774  1.00  0.71           C  
ATOM   4404  CD1 TRP A 300      11.296  -4.504 -40.098  1.00  0.71           C  
ATOM   4405  CD2 TRP A 300      10.589  -3.046 -38.579  1.00  0.71           C  
ATOM   4406  NE1 TRP A 300      10.877  -3.371 -40.752  1.00  0.71           N  
ATOM   4407  CE2 TRP A 300      10.446  -2.474 -39.836  1.00  0.71           C  
ATOM   4408  CE3 TRP A 300      10.196  -2.335 -37.461  1.00  0.71           C  
ATOM   4409  CZ2 TRP A 300       9.939  -1.213 -40.006  1.00  0.71           C  
ATOM   4410  CZ3 TRP A 300       9.699  -1.064 -37.624  1.00  0.71           C  
ATOM   4411  CH2 TRP A 300       9.577  -0.515 -38.873  1.00  0.71           C  
ATOM   4412  H   TRP A 300      13.462  -6.979 -38.857  1.00  0.71           H  
ATOM   4413  HA  TRP A 300      13.361  -4.488 -37.185  1.00  0.71           H  
ATOM   4414 1HB  TRP A 300      11.110  -6.291 -38.021  1.00  0.71           H  
ATOM   4415 2HB  TRP A 300      10.926  -5.057 -36.829  1.00  0.71           H  
ATOM   4416  HD1 TRP A 300      11.697  -5.396 -40.565  1.00  0.71           H  
ATOM   4417  HE1 TRP A 300      10.873  -3.204 -41.751  1.00  0.71           H  
ATOM   4418  HE3 TRP A 300      10.293  -2.775 -36.473  1.00  0.71           H  
ATOM   4419  HZ2 TRP A 300       9.825  -0.757 -40.992  1.00  0.71           H  
ATOM   4420  HZ3 TRP A 300       9.403  -0.508 -36.732  1.00  0.71           H  
ATOM   4421  HH2 TRP A 300       9.179   0.494 -38.987  1.00  0.71           H  
ATOM   4422  N   ASN A 301      13.053  -5.640 -35.011  1.00  0.70           N  
ATOM   4423  CA  ASN A 301      13.004  -6.280 -33.705  1.00  0.70           C  
ATOM   4424  C   ASN A 301      11.622  -6.084 -33.134  1.00  0.70           C  
ATOM   4425  O   ASN A 301      11.160  -4.949 -32.973  1.00  0.70           O  
ATOM   4426  CB  ASN A 301      14.031  -5.738 -32.744  1.00  0.70           C  
ATOM   4427  CG  ASN A 301      14.107  -6.485 -31.449  1.00  0.70           C  
ATOM   4428  OD1 ASN A 301      14.185  -7.719 -31.410  1.00  0.70           O  
ATOM   4429  ND2 ASN A 301      14.095  -5.753 -30.374  1.00  0.70           N  
ATOM   4430  H   ASN A 301      13.070  -4.620 -35.060  1.00  0.70           H  
ATOM   4431  HA  ASN A 301      13.158  -7.352 -33.822  1.00  0.70           H  
ATOM   4432 1HB  ASN A 301      14.966  -5.776 -33.168  1.00  0.70           H  
ATOM   4433 2HB  ASN A 301      13.808  -4.689 -32.532  1.00  0.70           H  
ATOM   4434 1HD2 ASN A 301      14.145  -6.181 -29.475  1.00  0.70           H  
ATOM   4435 2HD2 ASN A 301      14.040  -4.741 -30.457  1.00  0.70           H  
ATOM   4436  N   THR A 302      10.930  -7.178 -32.904  1.00  0.71           N  
ATOM   4437  CA  THR A 302       9.588  -7.107 -32.383  1.00  0.71           C  
ATOM   4438  C   THR A 302       9.549  -7.605 -30.954  1.00  0.71           C  
ATOM   4439  O   THR A 302      10.240  -8.557 -30.580  1.00  0.71           O  
ATOM   4440  CB  THR A 302       8.653  -7.915 -33.264  1.00  0.71           C  
ATOM   4441  OG1 THR A 302       9.123  -9.275 -33.318  1.00  0.71           O  
ATOM   4442  CG2 THR A 302       8.597  -7.313 -34.657  1.00  0.71           C  
ATOM   4443  H   THR A 302      11.342  -8.092 -33.096  1.00  0.71           H  
ATOM   4444  HA  THR A 302       9.254  -6.070 -32.384  1.00  0.71           H  
ATOM   4445  HB  THR A 302       7.679  -7.904 -32.836  1.00  0.71           H  
ATOM   4446  HG1 THR A 302      10.047  -9.288 -33.672  1.00  0.71           H  
ATOM   4447 1HG2 THR A 302       7.913  -7.895 -35.272  1.00  0.71           H  
ATOM   4448 2HG2 THR A 302       8.238  -6.289 -34.594  1.00  0.71           H  
ATOM   4449 3HG2 THR A 302       9.592  -7.323 -35.095  1.00  0.71           H  
ATOM   4450  N   TYR A 303       8.686  -6.981 -30.180  1.00  0.72           N  
ATOM   4451  CA  TYR A 303       8.528  -7.263 -28.776  1.00  0.72           C  
ATOM   4452  C   TYR A 303       7.106  -7.176 -28.248  1.00  0.72           C  
ATOM   4453  O   TYR A 303       6.339  -6.257 -28.556  1.00  0.72           O  
ATOM   4454  CB  TYR A 303       9.378  -6.297 -27.973  1.00  0.72           C  
ATOM   4455  CG  TYR A 303       9.061  -6.345 -26.522  1.00  0.72           C  
ATOM   4456  CD1 TYR A 303       9.631  -7.275 -25.665  1.00  0.72           C  
ATOM   4457  CD2 TYR A 303       8.092  -5.484 -26.069  1.00  0.72           C  
ATOM   4458  CE1 TYR A 303       9.215  -7.319 -24.347  1.00  0.72           C  
ATOM   4459  CE2 TYR A 303       7.679  -5.539 -24.798  1.00  0.72           C  
ATOM   4460  CZ  TYR A 303       8.223  -6.447 -23.918  1.00  0.72           C  
ATOM   4461  OH  TYR A 303       7.763  -6.501 -22.621  1.00  0.72           O  
ATOM   4462  H   TYR A 303       8.166  -6.194 -30.567  1.00  0.72           H  
ATOM   4463  HA  TYR A 303       8.878  -8.280 -28.599  1.00  0.72           H  
ATOM   4464 1HB  TYR A 303      10.438  -6.518 -28.113  1.00  0.72           H  
ATOM   4465 2HB  TYR A 303       9.190  -5.306 -28.343  1.00  0.72           H  
ATOM   4466  HD1 TYR A 303      10.388  -7.969 -26.026  1.00  0.72           H  
ATOM   4467  HD2 TYR A 303       7.634  -4.777 -26.756  1.00  0.72           H  
ATOM   4468  HE1 TYR A 303       9.644  -8.045 -23.654  1.00  0.72           H  
ATOM   4469  HE2 TYR A 303       6.899  -4.873 -24.487  1.00  0.72           H  
ATOM   4470  HH  TYR A 303       8.176  -7.262 -22.147  1.00  0.72           H  
ATOM   4471  N   GLY A 304       6.812  -8.093 -27.353  1.00  0.73           N  
ATOM   4472  CA  GLY A 304       5.590  -8.098 -26.586  1.00  0.73           C  
ATOM   4473  C   GLY A 304       5.246  -9.527 -26.237  1.00  0.73           C  
ATOM   4474  O   GLY A 304       5.679 -10.442 -26.932  1.00  0.73           O  
ATOM   4475  H   GLY A 304       7.489  -8.822 -27.177  1.00  0.73           H  
ATOM   4476 1HA  GLY A 304       5.744  -7.485 -25.710  1.00  0.73           H  
ATOM   4477 2HA  GLY A 304       4.780  -7.656 -27.163  1.00  0.73           H  
ATOM   4478  N   PRO A 305       4.575  -9.742 -25.101  1.00  0.74           N  
ATOM   4479  CA  PRO A 305       4.071 -11.005 -24.610  1.00  0.74           C  
ATOM   4480  C   PRO A 305       2.803 -11.440 -25.339  1.00  0.74           C  
ATOM   4481  O   PRO A 305       2.108 -10.625 -25.948  1.00  0.74           O  
ATOM   4482  CB  PRO A 305       3.842 -10.691 -23.127  1.00  0.74           C  
ATOM   4483  CG  PRO A 305       3.514  -9.245 -23.085  1.00  0.74           C  
ATOM   4484  CD  PRO A 305       4.373  -8.617 -24.147  1.00  0.74           C  
ATOM   4485  HA  PRO A 305       4.854 -11.769 -24.726  1.00  0.74           H  
ATOM   4486 1HB  PRO A 305       3.032 -11.305 -22.737  1.00  0.74           H  
ATOM   4487 2HB  PRO A 305       4.739 -10.940 -22.543  1.00  0.74           H  
ATOM   4488 1HG  PRO A 305       2.452  -9.120 -23.253  1.00  0.74           H  
ATOM   4489 2HG  PRO A 305       3.728  -8.853 -22.095  1.00  0.74           H  
ATOM   4490 1HD  PRO A 305       3.834  -7.780 -24.607  1.00  0.74           H  
ATOM   4491 2HD  PRO A 305       5.333  -8.304 -23.690  1.00  0.74           H  
ATOM   4492  N   THR A 306       2.448 -12.711 -25.175  1.00  0.74           N  
ATOM   4493  CA  THR A 306       1.212 -13.318 -25.698  1.00  0.74           C  
ATOM   4494  C   THR A 306      -0.017 -12.520 -25.246  1.00  0.74           C  
ATOM   4495  O   THR A 306      -1.023 -12.385 -25.954  1.00  0.74           O  
ATOM   4496  CB  THR A 306       1.104 -14.764 -25.199  1.00  0.74           C  
ATOM   4497  OG1 THR A 306       2.254 -15.493 -25.640  1.00  0.74           O  
ATOM   4498  CG2 THR A 306      -0.125 -15.423 -25.747  1.00  0.74           C  
ATOM   4499  H   THR A 306       3.079 -13.311 -24.670  1.00  0.74           H  
ATOM   4500  HA  THR A 306       1.256 -13.317 -26.790  1.00  0.74           H  
ATOM   4501  HB  THR A 306       1.048 -14.771 -24.110  1.00  0.74           H  
ATOM   4502  HG1 THR A 306       2.493 -15.196 -26.566  1.00  0.74           H  
ATOM   4503 1HG2 THR A 306      -0.167 -16.435 -25.364  1.00  0.74           H  
ATOM   4504 2HG2 THR A 306      -1.003 -14.883 -25.436  1.00  0.74           H  
ATOM   4505 3HG2 THR A 306      -0.078 -15.437 -26.834  1.00  0.74           H  
ATOM   4506  N   GLU A 307       0.102 -11.996 -24.039  1.00  0.75           N  
ATOM   4507  CA  GLU A 307      -0.873 -11.196 -23.327  1.00  0.75           C  
ATOM   4508  C   GLU A 307      -1.210  -9.867 -24.020  1.00  0.75           C  
ATOM   4509  O   GLU A 307      -2.107  -9.141 -23.576  1.00  0.75           O  
ATOM   4510  CB  GLU A 307      -0.416 -11.018 -21.896  1.00  0.75           C  
ATOM   4511  CG  GLU A 307      -0.502 -12.320 -21.052  1.00  0.75           C  
ATOM   4512  CD  GLU A 307       0.722 -13.281 -21.124  1.00  0.75           C  
ATOM   4513  OE1 GLU A 307       1.663 -12.997 -21.824  1.00  0.75           O  
ATOM   4514  OE2 GLU A 307       0.711 -14.259 -20.406  1.00  0.75           O  
ATOM   4515  H   GLU A 307       0.974 -12.172 -23.569  1.00  0.75           H  
ATOM   4516  HA  GLU A 307      -1.783 -11.760 -23.279  1.00  0.75           H  
ATOM   4517 1HB  GLU A 307       0.622 -10.707 -21.907  1.00  0.75           H  
ATOM   4518 2HB  GLU A 307      -0.983 -10.235 -21.415  1.00  0.75           H  
ATOM   4519 1HG  GLU A 307      -0.684 -12.058 -20.027  1.00  0.75           H  
ATOM   4520 2HG  GLU A 307      -1.378 -12.857 -21.387  1.00  0.75           H  
ATOM   4521  N   THR A 308      -0.424  -9.506 -25.037  1.00  0.75           N  
ATOM   4522  CA  THR A 308      -0.607  -8.309 -25.836  1.00  0.75           C  
ATOM   4523  C   THR A 308      -0.788  -8.689 -27.320  1.00  0.75           C  
ATOM   4524  O   THR A 308      -0.408  -7.947 -28.234  1.00  0.75           O  
ATOM   4525  CB  THR A 308       0.557  -7.361 -25.617  1.00  0.75           C  
ATOM   4526  OG1 THR A 308       1.785  -7.999 -25.951  1.00  0.75           O  
ATOM   4527  CG2 THR A 308       0.579  -6.970 -24.135  1.00  0.75           C  
ATOM   4528  H   THR A 308       0.343 -10.116 -25.314  1.00  0.75           H  
ATOM   4529  HA  THR A 308      -1.516  -7.809 -25.511  1.00  0.75           H  
ATOM   4530  HB  THR A 308       0.444  -6.467 -26.227  1.00  0.75           H  
ATOM   4531  HG1 THR A 308       1.722  -8.968 -25.800  1.00  0.75           H  
ATOM   4532 1HG2 THR A 308       1.398  -6.324 -23.962  1.00  0.75           H  
ATOM   4533 2HG2 THR A 308      -0.354  -6.467 -23.876  1.00  0.75           H  
ATOM   4534 3HG2 THR A 308       0.686  -7.842 -23.515  1.00  0.75           H  
ATOM   4535  N   THR A 309      -1.355  -9.887 -27.530  1.00  0.76           N  
ATOM   4536  CA  THR A 309      -1.712 -10.517 -28.811  1.00  0.76           C  
ATOM   4537  C   THR A 309      -0.548 -11.134 -29.569  1.00  0.76           C  
ATOM   4538  O   THR A 309      -0.492 -12.360 -29.684  1.00  0.76           O  
ATOM   4539  CB  THR A 309      -2.457  -9.495 -29.723  1.00  0.76           C  
ATOM   4540  OG1 THR A 309      -3.667  -9.115 -29.093  1.00  0.76           O  
ATOM   4541  CG2 THR A 309      -2.772 -10.013 -31.101  1.00  0.76           C  
ATOM   4542  H   THR A 309      -1.554 -10.454 -26.708  1.00  0.76           H  
ATOM   4543  HA  THR A 309      -2.411 -11.321 -28.591  1.00  0.76           H  
ATOM   4544  HB  THR A 309      -1.858  -8.624 -29.876  1.00  0.76           H  
ATOM   4545  HG1 THR A 309      -3.493  -8.665 -28.246  1.00  0.76           H  
ATOM   4546 1HG2 THR A 309      -3.284  -9.227 -31.634  1.00  0.76           H  
ATOM   4547 2HG2 THR A 309      -1.874 -10.259 -31.621  1.00  0.76           H  
ATOM   4548 3HG2 THR A 309      -3.397 -10.875 -31.045  1.00  0.76           H  
ATOM   4549  N   VAL A 310       0.372 -10.326 -30.090  1.00  0.76           N  
ATOM   4550  CA  VAL A 310       1.596 -10.925 -30.635  1.00  0.76           C  
ATOM   4551  C   VAL A 310       2.796 -10.008 -30.374  1.00  0.76           C  
ATOM   4552  O   VAL A 310       3.792 -10.403 -29.773  1.00  0.76           O  
ATOM   4553  CB  VAL A 310       1.543 -11.225 -32.146  1.00  0.76           C  
ATOM   4554  CG1 VAL A 310       2.883 -11.810 -32.534  1.00  0.76           C  
ATOM   4555  CG2 VAL A 310       0.429 -12.201 -32.562  1.00  0.76           C  
ATOM   4556  H   VAL A 310       0.255  -9.320 -29.956  1.00  0.76           H  
ATOM   4557  HA  VAL A 310       1.784 -11.863 -30.114  1.00  0.76           H  
ATOM   4558  HB  VAL A 310       1.420 -10.322 -32.646  1.00  0.76           H  
ATOM   4559 1HG1 VAL A 310       2.913 -11.989 -33.585  1.00  0.76           H  
ATOM   4560 2HG1 VAL A 310       3.675 -11.156 -32.264  1.00  0.76           H  
ATOM   4561 3HG1 VAL A 310       3.019 -12.748 -32.007  1.00  0.76           H  
ATOM   4562 1HG2 VAL A 310       0.483 -12.364 -33.638  1.00  0.76           H  
ATOM   4563 2HG2 VAL A 310       0.559 -13.141 -32.059  1.00  0.76           H  
ATOM   4564 3HG2 VAL A 310      -0.529 -11.812 -32.322  1.00  0.76           H  
ATOM   4565  N   VAL A 311       2.690  -8.773 -30.890  1.00  0.76           N  
ATOM   4566  CA  VAL A 311       3.716  -7.736 -30.738  1.00  0.76           C  
ATOM   4567  C   VAL A 311       3.063  -6.482 -30.183  1.00  0.76           C  
ATOM   4568  O   VAL A 311       1.987  -6.098 -30.630  1.00  0.76           O  
ATOM   4569  CB  VAL A 311       4.372  -7.349 -32.094  1.00  0.76           C  
ATOM   4570  CG1 VAL A 311       5.409  -6.316 -31.903  1.00  0.76           C  
ATOM   4571  CG2 VAL A 311       4.942  -8.541 -32.772  1.00  0.76           C  
ATOM   4572  H   VAL A 311       1.848  -8.543 -31.394  1.00  0.76           H  
ATOM   4573  HA  VAL A 311       4.482  -8.080 -30.038  1.00  0.76           H  
ATOM   4574  HB  VAL A 311       3.642  -6.880 -32.707  1.00  0.76           H  
ATOM   4575 1HG1 VAL A 311       5.829  -6.034 -32.870  1.00  0.76           H  
ATOM   4576 2HG1 VAL A 311       4.973  -5.461 -31.459  1.00  0.76           H  
ATOM   4577 3HG1 VAL A 311       6.191  -6.695 -31.270  1.00  0.76           H  
ATOM   4578 1HG2 VAL A 311       5.384  -8.238 -33.726  1.00  0.76           H  
ATOM   4579 2HG2 VAL A 311       5.703  -9.001 -32.143  1.00  0.76           H  
ATOM   4580 3HG2 VAL A 311       4.167  -9.234 -32.965  1.00  0.76           H  
ATOM   4581  N   ALA A 312       3.676  -5.875 -29.181  1.00  0.76           N  
ATOM   4582  CA  ALA A 312       3.182  -4.629 -28.619  1.00  0.76           C  
ATOM   4583  C   ALA A 312       3.919  -3.443 -29.200  1.00  0.76           C  
ATOM   4584  O   ALA A 312       3.374  -2.339 -29.325  1.00  0.76           O  
ATOM   4585  CB  ALA A 312       3.374  -4.622 -27.136  1.00  0.76           C  
ATOM   4586  H   ALA A 312       4.551  -6.250 -28.832  1.00  0.76           H  
ATOM   4587  HA  ALA A 312       2.125  -4.537 -28.862  1.00  0.76           H  
ATOM   4588 1HB  ALA A 312       2.990  -3.694 -26.729  1.00  0.76           H  
ATOM   4589 2HB  ALA A 312       2.835  -5.466 -26.709  1.00  0.76           H  
ATOM   4590 3HB  ALA A 312       4.438  -4.711 -26.907  1.00  0.76           H  
ATOM   4591  N   CYS A 313       5.186  -3.698 -29.527  1.00  0.76           N  
ATOM   4592  CA  CYS A 313       6.131  -2.678 -29.920  1.00  0.76           C  
ATOM   4593  C   CYS A 313       7.163  -3.183 -30.931  1.00  0.76           C  
ATOM   4594  O   CYS A 313       7.569  -4.352 -30.888  1.00  0.76           O  
ATOM   4595  CB  CYS A 313       6.857  -2.248 -28.684  1.00  0.76           C  
ATOM   4596  SG  CYS A 313       7.788  -0.890 -28.913  1.00  0.76           S  
ATOM   4597  H   CYS A 313       5.535  -4.646 -29.405  1.00  0.76           H  
ATOM   4598  HA  CYS A 313       5.591  -1.841 -30.362  1.00  0.76           H  
ATOM   4599 1HB  CYS A 313       6.168  -2.094 -27.881  1.00  0.76           H  
ATOM   4600 2HB  CYS A 313       7.520  -3.054 -28.389  1.00  0.76           H  
ATOM   4601  HG  CYS A 313       8.563  -1.415 -29.895  1.00  0.76           H  
ATOM   4602  N   ALA A 314       7.610  -2.306 -31.840  1.00  0.77           N  
ATOM   4603  CA  ALA A 314       8.633  -2.745 -32.799  1.00  0.77           C  
ATOM   4604  C   ALA A 314       9.618  -1.643 -33.213  1.00  0.77           C  
ATOM   4605  O   ALA A 314       9.288  -0.445 -33.236  1.00  0.77           O  
ATOM   4606  CB  ALA A 314       7.950  -3.300 -34.042  1.00  0.77           C  
ATOM   4607  H   ALA A 314       7.257  -1.345 -31.846  1.00  0.77           H  
ATOM   4608  HA  ALA A 314       9.217  -3.530 -32.322  1.00  0.77           H  
ATOM   4609 1HB  ALA A 314       8.703  -3.666 -34.738  1.00  0.77           H  
ATOM   4610 2HB  ALA A 314       7.285  -4.119 -33.762  1.00  0.77           H  
ATOM   4611 3HB  ALA A 314       7.373  -2.517 -34.506  1.00  0.77           H  
ATOM   4612  N   ALA A 315      10.820  -2.086 -33.626  1.00  0.79           N  
ATOM   4613  CA  ALA A 315      11.869  -1.185 -34.103  1.00  0.79           C  
ATOM   4614  C   ALA A 315      12.572  -1.651 -35.355  1.00  0.79           C  
ATOM   4615  O   ALA A 315      12.895  -2.828 -35.520  1.00  0.79           O  
ATOM   4616  CB  ALA A 315      12.971  -1.061 -33.072  1.00  0.79           C  
ATOM   4617  H   ALA A 315      11.015  -3.084 -33.540  1.00  0.79           H  
ATOM   4618  HA  ALA A 315      11.413  -0.215 -34.296  1.00  0.79           H  
ATOM   4619 1HB  ALA A 315      13.733  -0.373 -33.439  1.00  0.79           H  
ATOM   4620 2HB  ALA A 315      12.616  -0.719 -32.156  1.00  0.79           H  
ATOM   4621 3HB  ALA A 315      13.419  -2.043 -32.922  1.00  0.79           H  
ATOM   4622  N   ARG A 316      12.892  -0.698 -36.211  1.00  0.83           N  
ATOM   4623  CA  ARG A 316      13.699  -0.978 -37.386  1.00  0.83           C  
ATOM   4624  C   ARG A 316      15.131  -1.038 -36.920  1.00  0.83           C  
ATOM   4625  O   ARG A 316      15.572  -0.154 -36.182  1.00  0.83           O  
ATOM   4626  CB  ARG A 316      13.511   0.094 -38.436  1.00  0.83           C  
ATOM   4627  CG  ARG A 316      14.282  -0.092 -39.717  1.00  0.83           C  
ATOM   4628  CD  ARG A 316      13.914   0.968 -40.715  1.00  0.83           C  
ATOM   4629  NE  ARG A 316      14.653   0.834 -41.956  1.00  0.83           N  
ATOM   4630  CZ  ARG A 316      15.802   1.470 -42.270  1.00  0.83           C  
ATOM   4631  NH1 ARG A 316      16.346   2.334 -41.432  1.00  0.83           N  
ATOM   4632  NH2 ARG A 316      16.377   1.225 -43.437  1.00  0.83           N  
ATOM   4633  H   ARG A 316      12.581   0.249 -36.040  1.00  0.83           H  
ATOM   4634  HA  ARG A 316      13.419  -1.947 -37.806  1.00  0.83           H  
ATOM   4635 1HB  ARG A 316      12.462   0.152 -38.702  1.00  0.83           H  
ATOM   4636 2HB  ARG A 316      13.794   1.058 -38.018  1.00  0.83           H  
ATOM   4637 1HG  ARG A 316      15.357  -0.034 -39.519  1.00  0.83           H  
ATOM   4638 2HG  ARG A 316      14.043  -1.072 -40.147  1.00  0.83           H  
ATOM   4639 1HD  ARG A 316      12.847   0.886 -40.949  1.00  0.83           H  
ATOM   4640 2HD  ARG A 316      14.118   1.951 -40.299  1.00  0.83           H  
ATOM   4641  HE  ARG A 316      14.280   0.178 -42.645  1.00  0.83           H  
ATOM   4642 1HH1 ARG A 316      15.905   2.520 -40.543  1.00  0.83           H  
ATOM   4643 2HH1 ARG A 316      17.200   2.811 -41.686  1.00  0.83           H  
ATOM   4644 1HH2 ARG A 316      15.943   0.541 -44.088  1.00  0.83           H  
ATOM   4645 2HH2 ARG A 316      17.231   1.689 -43.691  1.00  0.83           H  
ATOM   4646  N   LEU A 317      15.852  -2.079 -37.292  1.00  0.90           N  
ATOM   4647  CA  LEU A 317      17.207  -2.197 -36.798  1.00  0.90           C  
ATOM   4648  C   LEU A 317      18.267  -1.753 -37.772  1.00  0.90           C  
ATOM   4649  O   LEU A 317      18.180  -1.981 -38.979  1.00  0.90           O  
ATOM   4650  CB  LEU A 317      17.506  -3.632 -36.416  1.00  0.90           C  
ATOM   4651  CG  LEU A 317      16.590  -4.230 -35.411  1.00  0.90           C  
ATOM   4652  CD1 LEU A 317      17.086  -5.634 -35.155  1.00  0.90           C  
ATOM   4653  CD2 LEU A 317      16.554  -3.326 -34.166  1.00  0.90           C  
ATOM   4654  H   LEU A 317      15.457  -2.796 -37.896  1.00  0.90           H  
ATOM   4655  HA  LEU A 317      17.298  -1.581 -35.907  1.00  0.90           H  
ATOM   4656 1HB  LEU A 317      17.465  -4.248 -37.316  1.00  0.90           H  
ATOM   4657 2HB  LEU A 317      18.516  -3.675 -36.015  1.00  0.90           H  
ATOM   4658  HG  LEU A 317      15.582  -4.304 -35.827  1.00  0.90           H  
ATOM   4659 1HD1 LEU A 317      16.495  -6.170 -34.466  1.00  0.90           H  
ATOM   4660 2HD1 LEU A 317      17.105  -6.180 -36.081  1.00  0.90           H  
ATOM   4661 3HD1 LEU A 317      18.068  -5.544 -34.766  1.00  0.90           H  
ATOM   4662 1HD2 LEU A 317      15.897  -3.727 -33.416  1.00  0.90           H  
ATOM   4663 2HD2 LEU A 317      17.559  -3.238 -33.758  1.00  0.90           H  
ATOM   4664 3HD2 LEU A 317      16.194  -2.338 -34.450  1.00  0.90           H  
ATOM   4665  N   LEU A 318      19.287  -1.139 -37.213  1.00  0.97           N  
ATOM   4666  CA  LEU A 318      20.450  -0.716 -37.950  1.00  0.97           C  
ATOM   4667  C   LEU A 318      21.606  -1.598 -37.502  1.00  0.97           C  
ATOM   4668  O   LEU A 318      21.544  -2.130 -36.397  1.00  0.97           O  
ATOM   4669  CB  LEU A 318      20.753   0.752 -37.638  1.00  0.97           C  
ATOM   4670  CG  LEU A 318      19.601   1.722 -37.903  1.00  0.97           C  
ATOM   4671  CD1 LEU A 318      20.020   3.114 -37.487  1.00  0.97           C  
ATOM   4672  CD2 LEU A 318      19.226   1.674 -39.366  1.00  0.97           C  
ATOM   4673  H   LEU A 318      19.257  -0.968 -36.218  1.00  0.97           H  
ATOM   4674  HA  LEU A 318      20.246  -0.827 -39.007  1.00  0.97           H  
ATOM   4675 1HB  LEU A 318      21.028   0.833 -36.586  1.00  0.97           H  
ATOM   4676 2HB  LEU A 318      21.603   1.073 -38.232  1.00  0.97           H  
ATOM   4677  HG  LEU A 318      18.735   1.437 -37.301  1.00  0.97           H  
ATOM   4678 1HD1 LEU A 318      19.199   3.809 -37.661  1.00  0.97           H  
ATOM   4679 2HD1 LEU A 318      20.276   3.114 -36.427  1.00  0.97           H  
ATOM   4680 3HD1 LEU A 318      20.887   3.422 -38.070  1.00  0.97           H  
ATOM   4681 1HD2 LEU A 318      18.408   2.363 -39.541  1.00  0.97           H  
ATOM   4682 2HD2 LEU A 318      20.085   1.965 -39.972  1.00  0.97           H  
ATOM   4683 3HD2 LEU A 318      18.917   0.663 -39.636  1.00  0.97           H  
ATOM   4684  N   PRO A 319      22.648  -1.788 -38.316  1.00  1.03           N  
ATOM   4685  CA  PRO A 319      23.884  -2.437 -37.926  1.00  1.03           C  
ATOM   4686  C   PRO A 319      24.450  -1.698 -36.720  1.00  1.03           C  
ATOM   4687  O   PRO A 319      24.256  -0.484 -36.588  1.00  1.03           O  
ATOM   4688  CB  PRO A 319      24.757  -2.274 -39.171  1.00  1.03           C  
ATOM   4689  CG  PRO A 319      23.763  -2.175 -40.320  1.00  1.03           C  
ATOM   4690  CD  PRO A 319      22.573  -1.426 -39.749  1.00  1.03           C  
ATOM   4691  HA  PRO A 319      23.695  -3.496 -37.690  1.00  1.03           H  
ATOM   4692 1HB  PRO A 319      25.397  -1.385 -39.067  1.00  1.03           H  
ATOM   4693 2HB  PRO A 319      25.427  -3.147 -39.257  1.00  1.03           H  
ATOM   4694 1HG  PRO A 319      24.220  -1.653 -41.175  1.00  1.03           H  
ATOM   4695 2HG  PRO A 319      23.497  -3.186 -40.678  1.00  1.03           H  
ATOM   4696 1HD  PRO A 319      22.674  -0.343 -39.896  1.00  1.03           H  
ATOM   4697 2HD  PRO A 319      21.671  -1.840 -40.224  1.00  1.03           H  
ATOM   4698  N   GLY A 320      25.122  -2.423 -35.840  1.00  1.06           N  
ATOM   4699  CA  GLY A 320      25.654  -1.842 -34.612  1.00  1.06           C  
ATOM   4700  C   GLY A 320      24.736  -2.124 -33.419  1.00  1.06           C  
ATOM   4701  O   GLY A 320      24.000  -3.110 -33.407  1.00  1.06           O  
ATOM   4702  H   GLY A 320      25.282  -3.413 -36.048  1.00  1.06           H  
ATOM   4703 1HA  GLY A 320      26.642  -2.262 -34.418  1.00  1.06           H  
ATOM   4704 2HA  GLY A 320      25.778  -0.768 -34.736  1.00  1.06           H  
ATOM   4705  N   GLU A 321      24.829  -1.290 -32.386  1.00  1.05           N  
ATOM   4706  CA  GLU A 321      24.140  -1.549 -31.122  1.00  1.05           C  
ATOM   4707  C   GLU A 321      23.653  -0.258 -30.459  1.00  1.05           C  
ATOM   4708  O   GLU A 321      24.138   0.823 -30.792  1.00  1.05           O  
ATOM   4709  CB  GLU A 321      25.104  -2.274 -30.173  1.00  1.05           C  
ATOM   4710  CG  GLU A 321      26.326  -1.462 -29.784  1.00  1.05           C  
ATOM   4711  CD  GLU A 321      27.281  -2.217 -28.872  1.00  1.05           C  
ATOM   4712  OE1 GLU A 321      27.020  -3.362 -28.580  1.00  1.05           O  
ATOM   4713  OE2 GLU A 321      28.269  -1.643 -28.472  1.00  1.05           O  
ATOM   4714  H   GLU A 321      25.420  -0.475 -32.469  1.00  1.05           H  
ATOM   4715  HA  GLU A 321      23.278  -2.184 -31.329  1.00  1.05           H  
ATOM   4716 1HB  GLU A 321      24.620  -2.565 -29.261  1.00  1.05           H  
ATOM   4717 2HB  GLU A 321      25.459  -3.183 -30.652  1.00  1.05           H  
ATOM   4718 1HG  GLU A 321      26.857  -1.170 -30.689  1.00  1.05           H  
ATOM   4719 2HG  GLU A 321      25.994  -0.554 -29.281  1.00  1.05           H  
ATOM   4720  N   PRO A 322      22.696  -0.353 -29.521  1.00  1.01           N  
ATOM   4721  CA  PRO A 322      21.885  -1.484 -29.063  1.00  1.01           C  
ATOM   4722  C   PRO A 322      20.739  -1.855 -29.985  1.00  1.01           C  
ATOM   4723  O   PRO A 322      20.265  -1.029 -30.769  1.00  1.01           O  
ATOM   4724  CB  PRO A 322      21.349  -0.977 -27.730  1.00  1.01           C  
ATOM   4725  CG  PRO A 322      21.223   0.508 -27.922  1.00  1.01           C  
ATOM   4726  CD  PRO A 322      22.407   0.889 -28.802  1.00  1.01           C  
ATOM   4727  HA  PRO A 322      22.516  -2.364 -28.886  1.00  1.01           H  
ATOM   4728 1HB  PRO A 322      20.384  -1.456 -27.529  1.00  1.01           H  
ATOM   4729 2HB  PRO A 322      22.025  -1.254 -26.912  1.00  1.01           H  
ATOM   4730 1HG  PRO A 322      20.251   0.742 -28.380  1.00  1.01           H  
ATOM   4731 2HG  PRO A 322      21.237   1.018 -26.947  1.00  1.01           H  
ATOM   4732 1HD  PRO A 322      22.128   1.679 -29.510  1.00  1.01           H  
ATOM   4733 2HD  PRO A 322      23.277   1.176 -28.192  1.00  1.01           H  
ATOM   4734  N   VAL A 323      20.238  -3.070 -29.823  1.00  0.96           N  
ATOM   4735  CA  VAL A 323      18.991  -3.465 -30.453  1.00  0.96           C  
ATOM   4736  C   VAL A 323      17.871  -2.962 -29.565  1.00  0.96           C  
ATOM   4737  O   VAL A 323      17.874  -3.221 -28.363  1.00  0.96           O  
ATOM   4738  CB  VAL A 323      18.922  -4.988 -30.623  1.00  0.96           C  
ATOM   4739  CG1 VAL A 323      17.593  -5.391 -31.172  1.00  0.96           C  
ATOM   4740  CG2 VAL A 323      20.036  -5.412 -31.565  1.00  0.96           C  
ATOM   4741  H   VAL A 323      20.695  -3.729 -29.207  1.00  0.96           H  
ATOM   4742  HA  VAL A 323      18.912  -2.993 -31.433  1.00  0.96           H  
ATOM   4743  HB  VAL A 323      19.039  -5.475 -29.653  1.00  0.96           H  
ATOM   4744 1HG1 VAL A 323      17.563  -6.449 -31.272  1.00  0.96           H  
ATOM   4745 2HG1 VAL A 323      16.811  -5.072 -30.490  1.00  0.96           H  
ATOM   4746 3HG1 VAL A 323      17.445  -4.939 -32.122  1.00  0.96           H  
ATOM   4747 1HG2 VAL A 323      20.012  -6.490 -31.713  1.00  0.96           H  
ATOM   4748 2HG2 VAL A 323      19.890  -4.904 -32.508  1.00  0.96           H  
ATOM   4749 3HG2 VAL A 323      21.001  -5.127 -31.145  1.00  0.96           H  
ATOM   4750  N   ARG A 324      16.940  -2.218 -30.138  1.00  0.91           N  
ATOM   4751  CA  ARG A 324      15.872  -1.609 -29.358  1.00  0.91           C  
ATOM   4752  C   ARG A 324      14.508  -2.243 -29.565  1.00  0.91           C  
ATOM   4753  O   ARG A 324      14.243  -2.864 -30.594  1.00  0.91           O  
ATOM   4754  CB  ARG A 324      15.783  -0.122 -29.676  1.00  0.91           C  
ATOM   4755  CG  ARG A 324      16.973   0.722 -29.227  1.00  0.91           C  
ATOM   4756  CD  ARG A 324      16.774   2.156 -29.562  1.00  0.91           C  
ATOM   4757  NE  ARG A 324      17.803   3.007 -28.987  1.00  0.91           N  
ATOM   4758  CZ  ARG A 324      18.989   3.291 -29.535  1.00  0.91           C  
ATOM   4759  NH1 ARG A 324      19.354   2.784 -30.696  1.00  0.91           N  
ATOM   4760  NH2 ARG A 324      19.774   4.099 -28.866  1.00  0.91           N  
ATOM   4761  H   ARG A 324      16.990  -2.050 -31.132  1.00  0.91           H  
ATOM   4762  HA  ARG A 324      16.125  -1.705 -28.304  1.00  0.91           H  
ATOM   4763 1HB  ARG A 324      15.674   0.009 -30.752  1.00  0.91           H  
ATOM   4764 2HB  ARG A 324      14.893   0.294 -29.210  1.00  0.91           H  
ATOM   4765 1HG  ARG A 324      17.073   0.653 -28.152  1.00  0.91           H  
ATOM   4766 2HG  ARG A 324      17.890   0.366 -29.706  1.00  0.91           H  
ATOM   4767 1HD  ARG A 324      16.792   2.286 -30.642  1.00  0.91           H  
ATOM   4768 2HD  ARG A 324      15.807   2.486 -29.172  1.00  0.91           H  
ATOM   4769  HE  ARG A 324      17.613   3.464 -28.081  1.00  0.91           H  
ATOM   4770 1HH1 ARG A 324      18.734   2.163 -31.193  1.00  0.91           H  
ATOM   4771 2HH1 ARG A 324      20.253   3.017 -31.089  1.00  0.91           H  
ATOM   4772 1HH2 ARG A 324      19.417   4.463 -27.966  1.00  0.91           H  
ATOM   4773 2HH2 ARG A 324      20.678   4.358 -29.222  1.00  0.91           H  
ATOM   4774  N   ILE A 325      13.651  -2.079 -28.558  1.00  0.87           N  
ATOM   4775  CA  ILE A 325      12.246  -2.476 -28.589  1.00  0.87           C  
ATOM   4776  C   ILE A 325      11.468  -1.544 -29.526  1.00  0.87           C  
ATOM   4777  O   ILE A 325      10.630  -1.990 -30.306  1.00  0.87           O  
ATOM   4778  CB  ILE A 325      11.643  -2.518 -27.170  1.00  0.87           C  
ATOM   4779  CG1 ILE A 325      12.176  -3.623 -26.326  1.00  0.87           C  
ATOM   4780  CG2 ILE A 325      10.228  -2.525 -27.194  1.00  0.87           C  
ATOM   4781  CD1 ILE A 325      11.706  -3.461 -24.872  1.00  0.87           C  
ATOM   4782  H   ILE A 325      13.960  -1.547 -27.750  1.00  0.87           H  
ATOM   4783  HA  ILE A 325      12.180  -3.483 -28.999  1.00  0.87           H  
ATOM   4784  HB  ILE A 325      11.940  -1.642 -26.672  1.00  0.87           H  
ATOM   4785 1HG1 ILE A 325      11.822  -4.578 -26.710  1.00  0.87           H  
ATOM   4786 2HG1 ILE A 325      13.262  -3.615 -26.357  1.00  0.87           H  
ATOM   4787 1HG2 ILE A 325       9.828  -2.484 -26.183  1.00  0.87           H  
ATOM   4788 2HG2 ILE A 325       9.975  -1.660 -27.717  1.00  0.87           H  
ATOM   4789 3HG2 ILE A 325       9.872  -3.386 -27.690  1.00  0.87           H  
ATOM   4790 1HD1 ILE A 325      12.075  -4.264 -24.260  1.00  0.87           H  
ATOM   4791 2HD1 ILE A 325      12.066  -2.509 -24.477  1.00  0.87           H  
ATOM   4792 3HD1 ILE A 325      10.617  -3.476 -24.840  1.00  0.87           H  
ATOM   4793  N   GLY A 326      11.755  -0.239 -29.447  1.00  0.85           N  
ATOM   4794  CA  GLY A 326      11.142   0.715 -30.381  1.00  0.85           C  
ATOM   4795  C   GLY A 326       9.862   1.382 -29.958  1.00  0.85           C  
ATOM   4796  O   GLY A 326       9.703   1.786 -28.801  1.00  0.85           O  
ATOM   4797  H   GLY A 326      12.425   0.062 -28.739  1.00  0.85           H  
ATOM   4798 1HA  GLY A 326      11.876   1.482 -30.629  1.00  0.85           H  
ATOM   4799 2HA  GLY A 326      10.920   0.200 -31.306  1.00  0.85           H  
ATOM   4800  N   LEU A 327       8.993   1.591 -30.954  1.00  0.85           N  
ATOM   4801  CA  LEU A 327       7.759   2.346 -30.789  1.00  0.85           C  
ATOM   4802  C   LEU A 327       6.522   1.427 -30.849  1.00  0.85           C  
ATOM   4803  O   LEU A 327       6.549   0.406 -31.542  1.00  0.85           O  
ATOM   4804  CB  LEU A 327       7.704   3.449 -31.840  1.00  0.85           C  
ATOM   4805  CG  LEU A 327       8.871   4.433 -31.758  1.00  0.85           C  
ATOM   4806  CD1 LEU A 327       8.781   5.431 -32.878  1.00  0.85           C  
ATOM   4807  CD2 LEU A 327       8.827   5.123 -30.403  1.00  0.85           C  
ATOM   4808  H   LEU A 327       9.192   1.159 -31.861  1.00  0.85           H  
ATOM   4809  HA  LEU A 327       7.845   2.823 -29.827  1.00  0.85           H  
ATOM   4810 1HB  LEU A 327       7.732   2.987 -32.826  1.00  0.85           H  
ATOM   4811 2HB  LEU A 327       6.786   4.007 -31.754  1.00  0.85           H  
ATOM   4812  HG  LEU A 327       9.814   3.893 -31.860  1.00  0.85           H  
ATOM   4813 1HD1 LEU A 327       9.621   6.123 -32.812  1.00  0.85           H  
ATOM   4814 2HD1 LEU A 327       8.817   4.909 -33.834  1.00  0.85           H  
ATOM   4815 3HD1 LEU A 327       7.846   5.985 -32.802  1.00  0.85           H  
ATOM   4816 1HD2 LEU A 327       9.664   5.821 -30.321  1.00  0.85           H  
ATOM   4817 2HD2 LEU A 327       7.888   5.667 -30.298  1.00  0.85           H  
ATOM   4818 3HD2 LEU A 327       8.898   4.373 -29.624  1.00  0.85           H  
ATOM   4819  N   PRO A 328       5.421   1.758 -30.155  1.00  0.85           N  
ATOM   4820  CA  PRO A 328       4.215   0.967 -30.047  1.00  0.85           C  
ATOM   4821  C   PRO A 328       3.544   0.725 -31.385  1.00  0.85           C  
ATOM   4822  O   PRO A 328       3.589   1.578 -32.278  1.00  0.85           O  
ATOM   4823  CB  PRO A 328       3.289   1.872 -29.244  1.00  0.85           C  
ATOM   4824  CG  PRO A 328       4.159   2.857 -28.547  1.00  0.85           C  
ATOM   4825  CD  PRO A 328       5.350   3.030 -29.426  1.00  0.85           C  
ATOM   4826  HA  PRO A 328       4.421   0.028 -29.517  1.00  0.85           H  
ATOM   4827 1HB  PRO A 328       2.565   2.313 -29.925  1.00  0.85           H  
ATOM   4828 2HB  PRO A 328       2.695   1.266 -28.541  1.00  0.85           H  
ATOM   4829 1HG  PRO A 328       3.595   3.795 -28.484  1.00  0.85           H  
ATOM   4830 2HG  PRO A 328       4.374   2.597 -27.545  1.00  0.85           H  
ATOM   4831 1HD  PRO A 328       5.238   3.891 -30.086  1.00  0.85           H  
ATOM   4832 2HD  PRO A 328       6.158   3.120 -28.764  1.00  0.85           H  
ATOM   4833  N   LEU A 329       2.864  -0.403 -31.507  1.00  0.86           N  
ATOM   4834  CA  LEU A 329       2.034  -0.654 -32.681  1.00  0.86           C  
ATOM   4835  C   LEU A 329       0.772   0.196 -32.585  1.00  0.86           C  
ATOM   4836  O   LEU A 329       0.306   0.489 -31.483  1.00  0.86           O  
ATOM   4837  CB  LEU A 329       1.645  -2.120 -32.781  1.00  0.86           C  
ATOM   4838  CG  LEU A 329       2.564  -3.040 -33.528  1.00  0.86           C  
ATOM   4839  CD1 LEU A 329       3.916  -3.063 -32.884  1.00  0.86           C  
ATOM   4840  CD2 LEU A 329       1.922  -4.401 -33.499  1.00  0.86           C  
ATOM   4841  H   LEU A 329       2.918  -1.091 -30.752  1.00  0.86           H  
ATOM   4842  HA  LEU A 329       2.583  -0.368 -33.576  1.00  0.86           H  
ATOM   4843 1HB  LEU A 329       1.571  -2.513 -31.764  1.00  0.86           H  
ATOM   4844 2HB  LEU A 329       0.668  -2.185 -33.237  1.00  0.86           H  
ATOM   4845  HG  LEU A 329       2.689  -2.709 -34.562  1.00  0.86           H  
ATOM   4846 1HD1 LEU A 329       4.566  -3.751 -33.426  1.00  0.86           H  
ATOM   4847 2HD1 LEU A 329       4.356  -2.068 -32.897  1.00  0.86           H  
ATOM   4848 3HD1 LEU A 329       3.799  -3.393 -31.884  1.00  0.86           H  
ATOM   4849 1HD2 LEU A 329       2.543  -5.109 -34.003  1.00  0.86           H  
ATOM   4850 2HD2 LEU A 329       1.801  -4.697 -32.481  1.00  0.86           H  
ATOM   4851 3HD2 LEU A 329       0.954  -4.369 -33.975  1.00  0.86           H  
ATOM   4852  N   LYS A 330       0.211   0.600 -33.718  1.00  0.86           N  
ATOM   4853  CA  LYS A 330      -0.993   1.418 -33.648  1.00  0.86           C  
ATOM   4854  C   LYS A 330      -2.094   0.747 -32.827  1.00  0.86           C  
ATOM   4855  O   LYS A 330      -2.477  -0.392 -33.090  1.00  0.86           O  
ATOM   4856  CB  LYS A 330      -1.526   1.726 -35.048  1.00  0.86           C  
ATOM   4857  CG  LYS A 330      -0.624   2.606 -35.895  1.00  0.86           C  
ATOM   4858  CD  LYS A 330      -1.313   3.022 -37.199  1.00  0.86           C  
ATOM   4859  CE  LYS A 330      -1.412   1.866 -38.208  1.00  0.86           C  
ATOM   4860  NZ  LYS A 330      -2.072   2.307 -39.477  1.00  0.86           N  
ATOM   4861  H   LYS A 330       0.616   0.357 -34.609  1.00  0.86           H  
ATOM   4862  HA  LYS A 330      -0.730   2.354 -33.165  1.00  0.86           H  
ATOM   4863 1HB  LYS A 330      -1.686   0.791 -35.587  1.00  0.86           H  
ATOM   4864 2HB  LYS A 330      -2.494   2.223 -34.961  1.00  0.86           H  
ATOM   4865 1HG  LYS A 330      -0.361   3.500 -35.327  1.00  0.86           H  
ATOM   4866 2HG  LYS A 330       0.292   2.065 -36.132  1.00  0.86           H  
ATOM   4867 1HD  LYS A 330      -2.318   3.379 -36.976  1.00  0.86           H  
ATOM   4868 2HD  LYS A 330      -0.754   3.838 -37.658  1.00  0.86           H  
ATOM   4869 1HE  LYS A 330      -0.410   1.505 -38.441  1.00  0.86           H  
ATOM   4870 2HE  LYS A 330      -1.989   1.049 -37.775  1.00  0.86           H  
ATOM   4871 1HZ  LYS A 330      -2.121   1.522 -40.150  1.00  0.86           H  
ATOM   4872 2HZ  LYS A 330      -3.004   2.629 -39.285  1.00  0.86           H  
ATOM   4873 3HZ  LYS A 330      -1.542   3.049 -39.896  1.00  0.86           H  
ATOM   4874  N   GLY A 331      -2.647   1.492 -31.874  1.00  0.86           N  
ATOM   4875  CA  GLY A 331      -3.692   0.987 -30.975  1.00  0.86           C  
ATOM   4876  C   GLY A 331      -3.155   0.559 -29.589  1.00  0.86           C  
ATOM   4877  O   GLY A 331      -3.943   0.335 -28.658  1.00  0.86           O  
ATOM   4878  H   GLY A 331      -2.282   2.434 -31.742  1.00  0.86           H  
ATOM   4879 1HA  GLY A 331      -4.454   1.757 -30.847  1.00  0.86           H  
ATOM   4880 2HA  GLY A 331      -4.186   0.142 -31.449  1.00  0.86           H  
ATOM   4881  N   TRP A 332      -1.822   0.456 -29.454  1.00  0.86           N  
ATOM   4882  CA  TRP A 332      -1.145   0.102 -28.190  1.00  0.86           C  
ATOM   4883  C   TRP A 332      -0.461   1.312 -27.560  1.00  0.86           C  
ATOM   4884  O   TRP A 332       0.038   2.186 -28.263  1.00  0.86           O  
ATOM   4885  CB  TRP A 332      -0.041  -0.951 -28.392  1.00  0.86           C  
ATOM   4886  CG  TRP A 332      -0.441  -2.378 -28.634  1.00  0.86           C  
ATOM   4887  CD1 TRP A 332      -0.387  -3.391 -27.726  1.00  0.86           C  
ATOM   4888  CD2 TRP A 332      -0.970  -2.960 -29.834  1.00  0.86           C  
ATOM   4889  NE1 TRP A 332      -0.797  -4.559 -28.301  1.00  0.86           N  
ATOM   4890  CE2 TRP A 332      -1.156  -4.310 -29.584  1.00  0.86           C  
ATOM   4891  CE3 TRP A 332      -1.290  -2.461 -31.069  1.00  0.86           C  
ATOM   4892  CZ2 TRP A 332      -1.637  -5.157 -30.537  1.00  0.86           C  
ATOM   4893  CZ3 TRP A 332      -1.797  -3.316 -32.020  1.00  0.86           C  
ATOM   4894  CH2 TRP A 332      -1.960  -4.623 -31.737  1.00  0.86           C  
ATOM   4895  H   TRP A 332      -1.229   0.624 -30.270  1.00  0.86           H  
ATOM   4896  HA  TRP A 332      -1.880  -0.281 -27.492  1.00  0.86           H  
ATOM   4897 1HB  TRP A 332       0.583  -0.642 -29.232  1.00  0.86           H  
ATOM   4898 2HB  TRP A 332       0.604  -0.945 -27.513  1.00  0.86           H  
ATOM   4899  HD1 TRP A 332      -0.043  -3.289 -26.714  1.00  0.86           H  
ATOM   4900  HE1 TRP A 332      -0.834  -5.478 -27.861  1.00  0.86           H  
ATOM   4901  HE3 TRP A 332      -1.155  -1.418 -31.277  1.00  0.86           H  
ATOM   4902  HZ2 TRP A 332      -1.786  -6.220 -30.345  1.00  0.86           H  
ATOM   4903  HZ3 TRP A 332      -2.064  -2.908 -32.998  1.00  0.86           H  
ATOM   4904  HH2 TRP A 332      -2.361  -5.256 -32.455  1.00  0.86           H  
ATOM   4905  N   GLN A 333      -0.384   1.316 -26.232  1.00  0.88           N  
ATOM   4906  CA  GLN A 333       0.332   2.340 -25.484  1.00  0.88           C  
ATOM   4907  C   GLN A 333       1.317   1.682 -24.527  1.00  0.88           C  
ATOM   4908  O   GLN A 333       0.996   0.691 -23.864  1.00  0.88           O  
ATOM   4909  CB  GLN A 333      -0.661   3.206 -24.711  1.00  0.88           C  
ATOM   4910  CG  GLN A 333      -1.607   3.928 -25.603  1.00  0.88           C  
ATOM   4911  CD  GLN A 333      -2.557   4.857 -24.904  1.00  0.88           C  
ATOM   4912  OE1 GLN A 333      -2.150   5.869 -24.349  1.00  0.88           O  
ATOM   4913  NE2 GLN A 333      -3.843   4.521 -24.933  1.00  0.88           N  
ATOM   4914  H   GLN A 333      -0.856   0.579 -25.723  1.00  0.88           H  
ATOM   4915  HA  GLN A 333       0.894   2.965 -26.180  1.00  0.88           H  
ATOM   4916 1HB  GLN A 333      -1.250   2.571 -24.049  1.00  0.88           H  
ATOM   4917 2HB  GLN A 333      -0.139   3.908 -24.093  1.00  0.88           H  
ATOM   4918 1HG  GLN A 333      -1.019   4.507 -26.317  1.00  0.88           H  
ATOM   4919 2HG  GLN A 333      -2.209   3.190 -26.136  1.00  0.88           H  
ATOM   4920 1HE2 GLN A 333      -4.523   5.105 -24.488  1.00  0.88           H  
ATOM   4921 2HE2 GLN A 333      -4.133   3.681 -25.398  1.00  0.88           H  
ATOM   4922  N   LEU A 334       2.515   2.243 -24.443  1.00  0.93           N  
ATOM   4923  CA  LEU A 334       3.543   1.681 -23.578  1.00  0.93           C  
ATOM   4924  C   LEU A 334       3.944   2.663 -22.502  1.00  0.93           C  
ATOM   4925  O   LEU A 334       4.072   3.855 -22.784  1.00  0.93           O  
ATOM   4926  CB  LEU A 334       4.770   1.384 -24.426  1.00  0.93           C  
ATOM   4927  CG  LEU A 334       4.520   0.507 -25.631  1.00  0.93           C  
ATOM   4928  CD1 LEU A 334       5.745   0.445 -26.440  1.00  0.93           C  
ATOM   4929  CD2 LEU A 334       4.111  -0.870 -25.224  1.00  0.93           C  
ATOM   4930  H   LEU A 334       2.723   3.059 -25.001  1.00  0.93           H  
ATOM   4931  HA  LEU A 334       3.170   0.770 -23.107  1.00  0.93           H  
ATOM   4932 1HB  LEU A 334       5.183   2.326 -24.783  1.00  0.93           H  
ATOM   4933 2HB  LEU A 334       5.500   0.916 -23.815  1.00  0.93           H  
ATOM   4934  HG  LEU A 334       3.732   0.950 -26.222  1.00  0.93           H  
ATOM   4935 1HD1 LEU A 334       5.522  -0.132 -27.301  1.00  0.93           H  
ATOM   4936 2HD1 LEU A 334       6.070   1.430 -26.746  1.00  0.93           H  
ATOM   4937 3HD1 LEU A 334       6.518  -0.016 -25.878  1.00  0.93           H  
ATOM   4938 1HD2 LEU A 334       3.929  -1.474 -26.114  1.00  0.93           H  
ATOM   4939 2HD2 LEU A 334       4.907  -1.320 -24.633  1.00  0.93           H  
ATOM   4940 3HD2 LEU A 334       3.202  -0.810 -24.629  1.00  0.93           H  
ATOM   4941  N   ALA A 335       4.239   2.157 -21.312  1.00  1.00           N  
ATOM   4942  CA  ALA A 335       4.745   3.007 -20.238  1.00  1.00           C  
ATOM   4943  C   ALA A 335       5.743   2.242 -19.407  1.00  1.00           C  
ATOM   4944  O   ALA A 335       5.593   1.045 -19.191  1.00  1.00           O  
ATOM   4945  CB  ALA A 335       3.606   3.494 -19.354  1.00  1.00           C  
ATOM   4946  H   ALA A 335       4.065   1.164 -21.143  1.00  1.00           H  
ATOM   4947  HA  ALA A 335       5.256   3.861 -20.679  1.00  1.00           H  
ATOM   4948 1HB  ALA A 335       4.004   4.135 -18.565  1.00  1.00           H  
ATOM   4949 2HB  ALA A 335       2.898   4.060 -19.958  1.00  1.00           H  
ATOM   4950 3HB  ALA A 335       3.099   2.639 -18.906  1.00  1.00           H  
ATOM   4951  N   VAL A 336       6.744   2.928 -18.893  1.00  1.10           N  
ATOM   4952  CA  VAL A 336       7.716   2.255 -18.050  1.00  1.10           C  
ATOM   4953  C   VAL A 336       7.526   2.782 -16.650  1.00  1.10           C  
ATOM   4954  O   VAL A 336       7.483   4.001 -16.468  1.00  1.10           O  
ATOM   4955  CB  VAL A 336       9.137   2.511 -18.566  1.00  1.10           C  
ATOM   4956  CG1 VAL A 336      10.144   1.801 -17.686  1.00  1.10           C  
ATOM   4957  CG2 VAL A 336       9.220   2.058 -20.002  1.00  1.10           C  
ATOM   4958  H   VAL A 336       6.841   3.917 -19.088  1.00  1.10           H  
ATOM   4959  HA  VAL A 336       7.532   1.184 -18.058  1.00  1.10           H  
ATOM   4960  HB  VAL A 336       9.358   3.574 -18.514  1.00  1.10           H  
ATOM   4961 1HG1 VAL A 336      11.159   1.991 -18.046  1.00  1.10           H  
ATOM   4962 2HG1 VAL A 336      10.053   2.155 -16.663  1.00  1.10           H  
ATOM   4963 3HG1 VAL A 336       9.946   0.732 -17.717  1.00  1.10           H  
ATOM   4964 1HG2 VAL A 336      10.222   2.235 -20.382  1.00  1.10           H  
ATOM   4965 2HG2 VAL A 336       8.986   1.006 -20.047  1.00  1.10           H  
ATOM   4966 3HG2 VAL A 336       8.501   2.610 -20.607  1.00  1.10           H  
ATOM   4967  N   VAL A 337       7.367   1.879 -15.680  1.00  1.23           N  
ATOM   4968  CA  VAL A 337       7.101   2.299 -14.316  1.00  1.23           C  
ATOM   4969  C   VAL A 337       8.059   1.753 -13.255  1.00  1.23           C  
ATOM   4970  O   VAL A 337       8.718   0.726 -13.431  1.00  1.23           O  
ATOM   4971  CB  VAL A 337       5.692   1.883 -13.904  1.00  1.23           C  
ATOM   4972  CG1 VAL A 337       4.648   2.521 -14.813  1.00  1.23           C  
ATOM   4973  CG2 VAL A 337       5.616   0.391 -13.896  1.00  1.23           C  
ATOM   4974  H   VAL A 337       7.402   0.886 -15.914  1.00  1.23           H  
ATOM   4975  HA  VAL A 337       7.152   3.377 -14.304  1.00  1.23           H  
ATOM   4976  HB  VAL A 337       5.518   2.240 -12.919  1.00  1.23           H  
ATOM   4977 1HG1 VAL A 337       3.666   2.244 -14.469  1.00  1.23           H  
ATOM   4978 2HG1 VAL A 337       4.734   3.583 -14.773  1.00  1.23           H  
ATOM   4979 3HG1 VAL A 337       4.788   2.184 -15.839  1.00  1.23           H  
ATOM   4980 1HG2 VAL A 337       4.643   0.068 -13.569  1.00  1.23           H  
ATOM   4981 2HG2 VAL A 337       5.808   0.015 -14.888  1.00  1.23           H  
ATOM   4982 3HG2 VAL A 337       6.369   0.003 -13.208  1.00  1.23           H  
ATOM   4983  N   ASP A 338       8.075   2.414 -12.104  1.00  1.37           N  
ATOM   4984  CA  ASP A 338       8.913   1.986 -11.000  1.00  1.37           C  
ATOM   4985  C   ASP A 338       8.230   0.855 -10.246  1.00  1.37           C  
ATOM   4986  O   ASP A 338       7.147   0.410 -10.628  1.00  1.37           O  
ATOM   4987  CB  ASP A 338       9.241   3.175 -10.071  1.00  1.37           C  
ATOM   4988  CG  ASP A 338       8.048   3.744  -9.225  1.00  1.37           C  
ATOM   4989  OD1 ASP A 338       7.033   3.053  -9.052  1.00  1.37           O  
ATOM   4990  OD2 ASP A 338       8.152   4.868  -8.755  1.00  1.37           O  
ATOM   4991  H   ASP A 338       7.505   3.250 -12.024  1.00  1.37           H  
ATOM   4992  HA  ASP A 338       9.853   1.609 -11.405  1.00  1.37           H  
ATOM   4993 1HB  ASP A 338      10.045   2.899  -9.392  1.00  1.37           H  
ATOM   4994 2HB  ASP A 338       9.627   3.995 -10.680  1.00  1.37           H  
ATOM   4995  N   ARG A 339       8.821   0.420  -9.140  1.00  1.51           N  
ATOM   4996  CA  ARG A 339       8.313  -0.730  -8.393  1.00  1.51           C  
ATOM   4997  C   ARG A 339       6.939  -0.546  -7.736  1.00  1.51           C  
ATOM   4998  O   ARG A 339       6.378  -1.514  -7.219  1.00  1.51           O  
ATOM   4999  CB  ARG A 339       9.316  -1.146  -7.330  1.00  1.51           C  
ATOM   5000  CG  ARG A 339       9.517  -0.165  -6.193  1.00  1.51           C  
ATOM   5001  CD  ARG A 339      10.599  -0.620  -5.273  1.00  1.51           C  
ATOM   5002  NE  ARG A 339      10.797   0.292  -4.159  1.00  1.51           N  
ATOM   5003  CZ  ARG A 339      11.667   0.089  -3.150  1.00  1.51           C  
ATOM   5004  NH1 ARG A 339      12.415  -0.995  -3.127  1.00  1.51           N  
ATOM   5005  NH2 ARG A 339      11.768   0.981  -2.184  1.00  1.51           N  
ATOM   5006  H   ARG A 339       9.679   0.853  -8.838  1.00  1.51           H  
ATOM   5007  HA  ARG A 339       8.227  -1.556  -9.098  1.00  1.51           H  
ATOM   5008 1HB  ARG A 339       9.001  -2.091  -6.890  1.00  1.51           H  
ATOM   5009 2HB  ARG A 339      10.288  -1.313  -7.794  1.00  1.51           H  
ATOM   5010 1HG  ARG A 339       9.775   0.818  -6.590  1.00  1.51           H  
ATOM   5011 2HG  ARG A 339       8.595  -0.095  -5.618  1.00  1.51           H  
ATOM   5012 1HD  ARG A 339      10.343  -1.599  -4.870  1.00  1.51           H  
ATOM   5013 2HD  ARG A 339      11.535  -0.690  -5.826  1.00  1.51           H  
ATOM   5014  HE  ARG A 339      10.241   1.138  -4.136  1.00  1.51           H  
ATOM   5015 1HH1 ARG A 339      12.338  -1.678  -3.867  1.00  1.51           H  
ATOM   5016 2HH1 ARG A 339      13.065  -1.143  -2.369  1.00  1.51           H  
ATOM   5017 1HH2 ARG A 339      11.193   1.825  -2.212  1.00  1.51           H  
ATOM   5018 2HH2 ARG A 339      12.416   0.832  -1.426  1.00  1.51           H  
ATOM   5019  N   THR A 340       6.406   0.681  -7.721  1.00  1.63           N  
ATOM   5020  CA  THR A 340       5.102   0.916  -7.124  1.00  1.63           C  
ATOM   5021  C   THR A 340       4.071   1.201  -8.216  1.00  1.63           C  
ATOM   5022  O   THR A 340       2.890   1.408  -7.927  1.00  1.63           O  
ATOM   5023  CB  THR A 340       5.116   2.105  -6.164  1.00  1.63           C  
ATOM   5024  OG1 THR A 340       5.376   3.311  -6.889  1.00  1.63           O  
ATOM   5025  CG2 THR A 340       6.204   1.912  -5.116  1.00  1.63           C  
ATOM   5026  H   THR A 340       6.878   1.469  -8.170  1.00  1.63           H  
ATOM   5027  HA  THR A 340       4.789   0.025  -6.581  1.00  1.63           H  
ATOM   5028  HB  THR A 340       4.162   2.174  -5.675  1.00  1.63           H  
ATOM   5029  HG1 THR A 340       6.065   3.166  -7.580  1.00  1.63           H  
ATOM   5030 1HG2 THR A 340       6.209   2.747  -4.428  1.00  1.63           H  
ATOM   5031 2HG2 THR A 340       6.017   0.992  -4.564  1.00  1.63           H  
ATOM   5032 3HG2 THR A 340       7.169   1.850  -5.612  1.00  1.63           H  
ATOM   5033  N   GLY A 341       4.523   1.225  -9.475  1.00  1.71           N  
ATOM   5034  CA  GLY A 341       3.656   1.532 -10.601  1.00  1.71           C  
ATOM   5035  C   GLY A 341       3.686   2.984 -11.108  1.00  1.71           C  
ATOM   5036  O   GLY A 341       2.856   3.345 -11.946  1.00  1.71           O  
ATOM   5037  H   GLY A 341       5.503   1.019  -9.672  1.00  1.71           H  
ATOM   5038 1HA  GLY A 341       3.926   0.870 -11.422  1.00  1.71           H  
ATOM   5039 2HA  GLY A 341       2.634   1.276 -10.333  1.00  1.71           H  
ATOM   5040  N   GLN A 342       4.611   3.835 -10.639  1.00  1.74           N  
ATOM   5041  CA  GLN A 342       4.602   5.199 -11.182  1.00  1.74           C  
ATOM   5042  C   GLN A 342       5.477   5.278 -12.435  1.00  1.74           C  
ATOM   5043  O   GLN A 342       6.529   4.655 -12.469  1.00  1.74           O  
ATOM   5044  CB  GLN A 342       5.095   6.247 -10.178  1.00  1.74           C  
ATOM   5045  CG  GLN A 342       4.218   6.423  -8.980  1.00  1.74           C  
ATOM   5046  CD  GLN A 342       4.614   7.633  -8.123  1.00  1.74           C  
ATOM   5047  OE1 GLN A 342       5.790   8.058  -8.013  1.00  1.74           O  
ATOM   5048  NE2 GLN A 342       3.588   8.239  -7.515  1.00  1.74           N  
ATOM   5049  H   GLN A 342       5.317   3.546  -9.947  1.00  1.74           H  
ATOM   5050  HA  GLN A 342       3.575   5.445 -11.406  1.00  1.74           H  
ATOM   5051 1HB  GLN A 342       6.080   5.956  -9.813  1.00  1.74           H  
ATOM   5052 2HB  GLN A 342       5.206   7.210 -10.673  1.00  1.74           H  
ATOM   5053 1HG  GLN A 342       3.188   6.545  -9.305  1.00  1.74           H  
ATOM   5054 2HG  GLN A 342       4.317   5.525  -8.367  1.00  1.74           H  
ATOM   5055 1HE2 GLN A 342       3.737   9.045  -6.935  1.00  1.74           H  
ATOM   5056 2HE2 GLN A 342       2.651   7.904  -7.656  1.00  1.74           H  
ATOM   5057  N   PRO A 343       5.114   6.058 -13.468  1.00  1.72           N  
ATOM   5058  CA  PRO A 343       5.916   6.286 -14.662  1.00  1.72           C  
ATOM   5059  C   PRO A 343       7.298   6.791 -14.304  1.00  1.72           C  
ATOM   5060  O   PRO A 343       7.441   7.605 -13.384  1.00  1.72           O  
ATOM   5061  CB  PRO A 343       5.093   7.326 -15.426  1.00  1.72           C  
ATOM   5062  CG  PRO A 343       3.668   7.081 -14.981  1.00  1.72           C  
ATOM   5063  CD  PRO A 343       3.774   6.691 -13.518  1.00  1.72           C  
ATOM   5064  HA  PRO A 343       5.981   5.360 -15.238  1.00  1.72           H  
ATOM   5065 1HB  PRO A 343       5.451   8.336 -15.177  1.00  1.72           H  
ATOM   5066 2HB  PRO A 343       5.239   7.192 -16.508  1.00  1.72           H  
ATOM   5067 1HG  PRO A 343       3.048   7.976 -15.147  1.00  1.72           H  
ATOM   5068 2HG  PRO A 343       3.229   6.273 -15.589  1.00  1.72           H  
ATOM   5069 1HD  PRO A 343       3.720   7.568 -12.855  1.00  1.72           H  
ATOM   5070 2HD  PRO A 343       2.969   5.959 -13.336  1.00  1.72           H  
ATOM   5071  N   VAL A 344       8.308   6.369 -15.061  1.00  1.67           N  
ATOM   5072  CA  VAL A 344       9.673   6.790 -14.757  1.00  1.67           C  
ATOM   5073  C   VAL A 344      10.195   7.765 -15.830  1.00  1.67           C  
ATOM   5074  O   VAL A 344       9.732   7.717 -16.968  1.00  1.67           O  
ATOM   5075  CB  VAL A 344      10.625   5.574 -14.748  1.00  1.67           C  
ATOM   5076  CG1 VAL A 344      10.173   4.575 -13.753  1.00  1.67           C  
ATOM   5077  CG2 VAL A 344      10.743   4.999 -16.135  1.00  1.67           C  
ATOM   5078  H   VAL A 344       8.115   5.681 -15.790  1.00  1.67           H  
ATOM   5079  HA  VAL A 344       9.662   7.223 -13.768  1.00  1.67           H  
ATOM   5080  HB  VAL A 344      11.591   5.898 -14.415  1.00  1.67           H  
ATOM   5081 1HG1 VAL A 344      10.871   3.736 -13.726  1.00  1.67           H  
ATOM   5082 2HG1 VAL A 344      10.129   5.039 -12.775  1.00  1.67           H  
ATOM   5083 3HG1 VAL A 344       9.208   4.234 -14.038  1.00  1.67           H  
ATOM   5084 1HG2 VAL A 344      11.439   4.160 -16.123  1.00  1.67           H  
ATOM   5085 2HG2 VAL A 344       9.786   4.674 -16.461  1.00  1.67           H  
ATOM   5086 3HG2 VAL A 344      11.119   5.767 -16.817  1.00  1.67           H  
ATOM   5087  N   PRO A 345      11.115   8.690 -15.485  1.00  1.57           N  
ATOM   5088  CA  PRO A 345      11.796   9.628 -16.371  1.00  1.57           C  
ATOM   5089  C   PRO A 345      12.585   8.925 -17.456  1.00  1.57           C  
ATOM   5090  O   PRO A 345      13.052   7.803 -17.259  1.00  1.57           O  
ATOM   5091  CB  PRO A 345      12.741  10.375 -15.430  1.00  1.57           C  
ATOM   5092  CG  PRO A 345      12.130  10.236 -14.073  1.00  1.57           C  
ATOM   5093  CD  PRO A 345      11.471   8.887 -14.055  1.00  1.57           C  
ATOM   5094  HA  PRO A 345      11.050  10.305 -16.816  1.00  1.57           H  
ATOM   5095 1HB  PRO A 345      13.750   9.933 -15.492  1.00  1.57           H  
ATOM   5096 2HB  PRO A 345      12.842  11.427 -15.741  1.00  1.57           H  
ATOM   5097 1HG  PRO A 345      12.909  10.335 -13.307  1.00  1.57           H  
ATOM   5098 2HG  PRO A 345      11.412  11.039 -13.893  1.00  1.57           H  
ATOM   5099 1HD  PRO A 345      12.156   8.106 -13.687  1.00  1.57           H  
ATOM   5100 2HD  PRO A 345      10.589   9.021 -13.412  1.00  1.57           H  
ATOM   5101  N   PHE A 346      12.775   9.588 -18.583  1.00  1.46           N  
ATOM   5102  CA  PHE A 346      13.544   8.981 -19.657  1.00  1.46           C  
ATOM   5103  C   PHE A 346      14.968   8.708 -19.218  1.00  1.46           C  
ATOM   5104  O   PHE A 346      15.593   9.507 -18.518  1.00  1.46           O  
ATOM   5105  CB  PHE A 346      13.467   9.854 -20.904  1.00  1.46           C  
ATOM   5106  CG  PHE A 346      12.160   9.657 -21.545  1.00  1.46           C  
ATOM   5107  CD1 PHE A 346      11.062  10.434 -21.229  1.00  1.46           C  
ATOM   5108  CD2 PHE A 346      12.028   8.662 -22.459  1.00  1.46           C  
ATOM   5109  CE1 PHE A 346       9.848  10.168 -21.813  1.00  1.46           C  
ATOM   5110  CE2 PHE A 346      10.835   8.393 -23.052  1.00  1.46           C  
ATOM   5111  CZ  PHE A 346       9.743   9.126 -22.721  1.00  1.46           C  
ATOM   5112  H   PHE A 346      12.379  10.510 -18.708  1.00  1.46           H  
ATOM   5113  HA  PHE A 346      13.088   8.019 -19.904  1.00  1.46           H  
ATOM   5114 1HB  PHE A 346      13.588  10.903 -20.650  1.00  1.46           H  
ATOM   5115 2HB  PHE A 346      14.250   9.568 -21.608  1.00  1.46           H  
ATOM   5116  HD1 PHE A 346      11.160  11.237 -20.498  1.00  1.46           H  
ATOM   5117  HD2 PHE A 346      12.897   8.075 -22.697  1.00  1.46           H  
ATOM   5118  HE1 PHE A 346       8.977  10.766 -21.555  1.00  1.46           H  
ATOM   5119  HE2 PHE A 346      10.751   7.581 -23.780  1.00  1.46           H  
ATOM   5120  HZ  PHE A 346       8.803   8.889 -23.184  1.00  1.46           H  
ATOM   5121  N   GLY A 347      15.436   7.530 -19.607  1.00  1.32           N  
ATOM   5122  CA  GLY A 347      16.738   6.980 -19.280  1.00  1.32           C  
ATOM   5123  C   GLY A 347      16.636   6.033 -18.078  1.00  1.32           C  
ATOM   5124  O   GLY A 347      17.537   5.223 -17.836  1.00  1.32           O  
ATOM   5125  H   GLY A 347      14.850   6.962 -20.210  1.00  1.32           H  
ATOM   5126 1HA  GLY A 347      17.126   6.440 -20.144  1.00  1.32           H  
ATOM   5127 2HA  GLY A 347      17.432   7.789 -19.059  1.00  1.32           H  
ATOM   5128  N   ALA A 348      15.529   6.117 -17.330  1.00  1.18           N  
ATOM   5129  CA  ALA A 348      15.328   5.264 -16.170  1.00  1.18           C  
ATOM   5130  C   ALA A 348      14.815   3.899 -16.584  1.00  1.18           C  
ATOM   5131  O   ALA A 348      14.145   3.751 -17.617  1.00  1.18           O  
ATOM   5132  CB  ALA A 348      14.372   5.903 -15.190  1.00  1.18           C  
ATOM   5133  H   ALA A 348      14.797   6.793 -17.554  1.00  1.18           H  
ATOM   5134  HA  ALA A 348      16.291   5.127 -15.677  1.00  1.18           H  
ATOM   5135 1HB  ALA A 348      14.245   5.263 -14.313  1.00  1.18           H  
ATOM   5136 2HB  ALA A 348      14.757   6.872 -14.879  1.00  1.18           H  
ATOM   5137 3HB  ALA A 348      13.430   6.036 -15.672  1.00  1.18           H  
ATOM   5138  N   GLU A 349      15.139   2.912 -15.752  1.00  1.05           N  
ATOM   5139  CA  GLU A 349      14.712   1.527 -15.905  1.00  1.05           C  
ATOM   5140  C   GLU A 349      13.488   1.217 -15.062  1.00  1.05           C  
ATOM   5141  O   GLU A 349      13.383   1.672 -13.923  1.00  1.05           O  
ATOM   5142  CB  GLU A 349      15.861   0.578 -15.542  1.00  1.05           C  
ATOM   5143  CG  GLU A 349      15.596  -0.910 -15.771  1.00  1.05           C  
ATOM   5144  CD  GLU A 349      16.819  -1.718 -15.506  1.00  1.05           C  
ATOM   5145  OE1 GLU A 349      17.894  -1.245 -15.844  1.00  1.05           O  
ATOM   5146  OE2 GLU A 349      16.707  -2.800 -14.982  1.00  1.05           O  
ATOM   5147  H   GLU A 349      15.706   3.143 -14.949  1.00  1.05           H  
ATOM   5148  HA  GLU A 349      14.447   1.367 -16.942  1.00  1.05           H  
ATOM   5149 1HB  GLU A 349      16.750   0.852 -16.089  1.00  1.05           H  
ATOM   5150 2HB  GLU A 349      16.094   0.698 -14.485  1.00  1.05           H  
ATOM   5151 1HG  GLU A 349      14.802  -1.251 -15.106  1.00  1.05           H  
ATOM   5152 2HG  GLU A 349      15.267  -1.069 -16.801  1.00  1.05           H  
ATOM   5153  N   GLY A 350      12.590   0.413 -15.606  1.00  0.95           N  
ATOM   5154  CA  GLY A 350      11.416   0.008 -14.856  1.00  0.95           C  
ATOM   5155  C   GLY A 350      10.594  -1.049 -15.576  1.00  0.95           C  
ATOM   5156  O   GLY A 350      10.998  -1.581 -16.613  1.00  0.95           O  
ATOM   5157  H   GLY A 350      12.736   0.101 -16.565  1.00  0.95           H  
ATOM   5158 1HA  GLY A 350      11.720  -0.369 -13.880  1.00  0.95           H  
ATOM   5159 2HA  GLY A 350      10.801   0.886 -14.674  1.00  0.95           H  
ATOM   5160  N   GLU A 351       9.444  -1.378 -15.012  1.00  0.87           N  
ATOM   5161  CA  GLU A 351       8.620  -2.425 -15.586  1.00  0.87           C  
ATOM   5162  C   GLU A 351       7.850  -1.898 -16.765  1.00  0.87           C  
ATOM   5163  O   GLU A 351       7.280  -0.810 -16.702  1.00  0.87           O  
ATOM   5164  CB  GLU A 351       7.627  -3.017 -14.580  1.00  0.87           C  
ATOM   5165  CG  GLU A 351       6.845  -4.231 -15.156  1.00  0.87           C  
ATOM   5166  CD  GLU A 351       5.855  -4.896 -14.237  1.00  0.87           C  
ATOM   5167  OE1 GLU A 351       5.525  -4.369 -13.190  1.00  0.87           O  
ATOM   5168  OE2 GLU A 351       5.430  -5.971 -14.603  1.00  0.87           O  
ATOM   5169  H   GLU A 351       9.137  -0.865 -14.192  1.00  0.87           H  
ATOM   5170  HA  GLU A 351       9.270  -3.221 -15.929  1.00  0.87           H  
ATOM   5171 1HB  GLU A 351       8.158  -3.341 -13.684  1.00  0.87           H  
ATOM   5172 2HB  GLU A 351       6.908  -2.258 -14.283  1.00  0.87           H  
ATOM   5173 1HG  GLU A 351       6.285  -3.896 -16.022  1.00  0.87           H  
ATOM   5174 2HG  GLU A 351       7.569  -4.973 -15.504  1.00  0.87           H  
ATOM   5175  N   LEU A 352       7.821  -2.657 -17.839  1.00  0.82           N  
ATOM   5176  CA  LEU A 352       7.027  -2.219 -18.967  1.00  0.82           C  
ATOM   5177  C   LEU A 352       5.580  -2.624 -18.812  1.00  0.82           C  
ATOM   5178  O   LEU A 352       5.266  -3.800 -18.565  1.00  0.82           O  
ATOM   5179  CB  LEU A 352       7.565  -2.759 -20.277  1.00  0.82           C  
ATOM   5180  CG  LEU A 352       6.794  -2.336 -21.507  1.00  0.82           C  
ATOM   5181  CD1 LEU A 352       6.853  -0.877 -21.664  1.00  0.82           C  
ATOM   5182  CD2 LEU A 352       7.404  -2.966 -22.667  1.00  0.82           C  
ATOM   5183  H   LEU A 352       8.355  -3.529 -17.850  1.00  0.82           H  
ATOM   5184  HA  LEU A 352       7.067  -1.132 -19.015  1.00  0.82           H  
ATOM   5185 1HB  LEU A 352       8.575  -2.450 -20.391  1.00  0.82           H  
ATOM   5186 2HB  LEU A 352       7.550  -3.851 -20.236  1.00  0.82           H  
ATOM   5187  HG  LEU A 352       5.754  -2.638 -21.419  1.00  0.82           H  
ATOM   5188 1HD1 LEU A 352       6.312  -0.610 -22.543  1.00  0.82           H  
ATOM   5189 2HD1 LEU A 352       6.408  -0.419 -20.818  1.00  0.82           H  
ATOM   5190 3HD1 LEU A 352       7.868  -0.558 -21.743  1.00  0.82           H  
ATOM   5191 1HD2 LEU A 352       6.862  -2.680 -23.568  1.00  0.82           H  
ATOM   5192 2HD2 LEU A 352       8.440  -2.661 -22.757  1.00  0.82           H  
ATOM   5193 3HD2 LEU A 352       7.348  -4.023 -22.511  1.00  0.82           H  
ATOM   5194  N   LEU A 353       4.711  -1.634 -18.903  1.00  0.79           N  
ATOM   5195  CA  LEU A 353       3.303  -1.882 -18.824  1.00  0.79           C  
ATOM   5196  C   LEU A 353       2.723  -1.670 -20.226  1.00  0.79           C  
ATOM   5197  O   LEU A 353       3.088  -0.700 -20.908  1.00  0.79           O  
ATOM   5198  CB  LEU A 353       2.662  -0.941 -17.825  1.00  0.79           C  
ATOM   5199  CG  LEU A 353       3.209  -0.882 -16.473  1.00  0.79           C  
ATOM   5200  CD1 LEU A 353       2.333   0.070 -15.698  1.00  0.79           C  
ATOM   5201  CD2 LEU A 353       3.224  -2.236 -15.878  1.00  0.79           C  
ATOM   5202  H   LEU A 353       5.043  -0.685 -19.051  1.00  0.79           H  
ATOM   5203  HA  LEU A 353       3.136  -2.907 -18.515  1.00  0.79           H  
ATOM   5204 1HB  LEU A 353       2.610   0.065 -18.238  1.00  0.79           H  
ATOM   5205 2HB  LEU A 353       1.713  -1.296 -17.642  1.00  0.79           H  
ATOM   5206  HG  LEU A 353       4.223  -0.486 -16.493  1.00  0.79           H  
ATOM   5207 1HD1 LEU A 353       2.681   0.156 -14.682  1.00  0.79           H  
ATOM   5208 2HD1 LEU A 353       2.349   1.049 -16.177  1.00  0.79           H  
ATOM   5209 3HD1 LEU A 353       1.313  -0.309 -15.690  1.00  0.79           H  
ATOM   5210 1HD2 LEU A 353       3.614  -2.198 -14.859  1.00  0.79           H  
ATOM   5211 2HD2 LEU A 353       2.208  -2.611 -15.875  1.00  0.79           H  
ATOM   5212 3HD2 LEU A 353       3.855  -2.887 -16.475  1.00  0.79           H  
ATOM   5213  N   ILE A 354       1.815  -2.555 -20.655  1.00  0.77           N  
ATOM   5214  CA  ILE A 354       1.250  -2.427 -22.006  1.00  0.77           C  
ATOM   5215  C   ILE A 354      -0.282  -2.349 -22.045  1.00  0.77           C  
ATOM   5216  O   ILE A 354      -0.974  -3.239 -21.546  1.00  0.77           O  
ATOM   5217  CB  ILE A 354       1.694  -3.609 -22.855  1.00  0.77           C  
ATOM   5218  CG1 ILE A 354       3.248  -3.675 -22.885  1.00  0.77           C  
ATOM   5219  CG2 ILE A 354       1.128  -3.422 -24.263  1.00  0.77           C  
ATOM   5220  CD1 ILE A 354       3.813  -4.901 -23.505  1.00  0.77           C  
ATOM   5221  H   ILE A 354       1.558  -3.332 -20.042  1.00  0.77           H  
ATOM   5222  HA  ILE A 354       1.638  -1.515 -22.458  1.00  0.77           H  
ATOM   5223  HB  ILE A 354       1.329  -4.537 -22.419  1.00  0.77           H  
ATOM   5224 1HG1 ILE A 354       3.618  -2.824 -23.402  1.00  0.77           H  
ATOM   5225 2HG1 ILE A 354       3.619  -3.652 -21.871  1.00  0.77           H  
ATOM   5226 1HG2 ILE A 354       1.430  -4.238 -24.895  1.00  0.77           H  
ATOM   5227 2HG2 ILE A 354       0.042  -3.387 -24.221  1.00  0.77           H  
ATOM   5228 3HG2 ILE A 354       1.499  -2.488 -24.681  1.00  0.77           H  
ATOM   5229 1HD1 ILE A 354       4.892  -4.854 -23.465  1.00  0.77           H  
ATOM   5230 2HD1 ILE A 354       3.468  -5.774 -22.963  1.00  0.77           H  
ATOM   5231 3HD1 ILE A 354       3.497  -4.972 -24.511  1.00  0.77           H  
ATOM   5232  N   SER A 355      -0.821  -1.279 -22.630  1.00  0.75           N  
ATOM   5233  CA  SER A 355      -2.276  -1.076 -22.665  1.00  0.75           C  
ATOM   5234  C   SER A 355      -2.767  -0.936 -24.086  1.00  0.75           C  
ATOM   5235  O   SER A 355      -2.022  -0.526 -24.969  1.00  0.75           O  
ATOM   5236  CB  SER A 355      -2.687   0.174 -21.905  1.00  0.75           C  
ATOM   5237  OG  SER A 355      -4.082   0.355 -21.959  1.00  0.75           O  
ATOM   5238  H   SER A 355      -0.207  -0.578 -23.049  1.00  0.75           H  
ATOM   5239  HA  SER A 355      -2.768  -1.935 -22.214  1.00  0.75           H  
ATOM   5240 1HB  SER A 355      -2.378   0.112 -20.883  1.00  0.75           H  
ATOM   5241 2HB  SER A 355      -2.191   1.038 -22.342  1.00  0.75           H  
ATOM   5242  HG  SER A 355      -4.461  -0.364 -21.396  1.00  0.75           H  
ATOM   5243  N   GLY A 356      -4.014  -1.296 -24.344  1.00  0.74           N  
ATOM   5244  CA  GLY A 356      -4.526  -1.066 -25.685  1.00  0.74           C  
ATOM   5245  C   GLY A 356      -5.475  -2.116 -26.219  1.00  0.74           C  
ATOM   5246  O   GLY A 356      -5.871  -3.072 -25.530  1.00  0.74           O  
ATOM   5247  H   GLY A 356      -4.604  -1.663 -23.610  1.00  0.74           H  
ATOM   5248 1HA  GLY A 356      -5.020  -0.094 -25.712  1.00  0.74           H  
ATOM   5249 2HA  GLY A 356      -3.693  -0.990 -26.375  1.00  0.74           H  
ATOM   5250  N   VAL A 357      -5.786  -1.935 -27.500  1.00  0.72           N  
ATOM   5251  CA  VAL A 357      -6.698  -2.775 -28.269  1.00  0.72           C  
ATOM   5252  C   VAL A 357      -6.252  -4.227 -28.325  1.00  0.72           C  
ATOM   5253  O   VAL A 357      -7.074  -5.133 -28.456  1.00  0.72           O  
ATOM   5254  CB  VAL A 357      -6.842  -2.197 -29.688  1.00  0.72           C  
ATOM   5255  CG1 VAL A 357      -5.517  -2.345 -30.465  1.00  0.72           C  
ATOM   5256  CG2 VAL A 357      -7.961  -2.921 -30.445  1.00  0.72           C  
ATOM   5257  H   VAL A 357      -5.349  -1.131 -27.967  1.00  0.72           H  
ATOM   5258  HA  VAL A 357      -7.677  -2.737 -27.782  1.00  0.72           H  
ATOM   5259  HB  VAL A 357      -7.064  -1.132 -29.611  1.00  0.72           H  
ATOM   5260 1HG1 VAL A 357      -5.633  -1.901 -31.443  1.00  0.72           H  
ATOM   5261 2HG1 VAL A 357      -4.724  -1.835 -29.932  1.00  0.72           H  
ATOM   5262 3HG1 VAL A 357      -5.255  -3.387 -30.581  1.00  0.72           H  
ATOM   5263 1HG2 VAL A 357      -8.061  -2.498 -31.446  1.00  0.72           H  
ATOM   5264 2HG2 VAL A 357      -7.718  -3.983 -30.524  1.00  0.72           H  
ATOM   5265 3HG2 VAL A 357      -8.901  -2.803 -29.907  1.00  0.72           H  
ATOM   5266  N   GLY A 358      -4.941  -4.434 -28.232  1.00  0.69           N  
ATOM   5267  CA  GLY A 358      -4.358  -5.754 -28.291  1.00  0.69           C  
ATOM   5268  C   GLY A 358      -4.264  -6.485 -26.962  1.00  0.69           C  
ATOM   5269  O   GLY A 358      -3.775  -7.617 -26.925  1.00  0.69           O  
ATOM   5270  H   GLY A 358      -4.336  -3.632 -28.118  1.00  0.69           H  
ATOM   5271 1HA  GLY A 358      -4.902  -6.348 -29.010  1.00  0.69           H  
ATOM   5272 2HA  GLY A 358      -3.367  -5.671 -28.679  1.00  0.69           H  
ATOM   5273  N   THR A 359      -4.712  -5.882 -25.863  1.00  0.67           N  
ATOM   5274  CA  THR A 359      -4.548  -6.614 -24.621  1.00  0.67           C  
ATOM   5275  C   THR A 359      -5.460  -7.830 -24.595  1.00  0.67           C  
ATOM   5276  O   THR A 359      -6.631  -7.776 -24.975  1.00  0.67           O  
ATOM   5277  CB  THR A 359      -4.809  -5.718 -23.395  1.00  0.67           C  
ATOM   5278  OG1 THR A 359      -6.115  -5.097 -23.522  1.00  0.67           O  
ATOM   5279  CG2 THR A 359      -3.707  -4.655 -23.251  1.00  0.67           C  
ATOM   5280  H   THR A 359      -5.140  -4.955 -25.879  1.00  0.67           H  
ATOM   5281  HA  THR A 359      -3.522  -6.970 -24.555  1.00  0.67           H  
ATOM   5282  HB  THR A 359      -4.819  -6.339 -22.508  1.00  0.67           H  
ATOM   5283  HG1 THR A 359      -6.094  -4.429 -24.257  1.00  0.67           H  
ATOM   5284 1HG2 THR A 359      -3.909  -4.042 -22.372  1.00  0.67           H  
ATOM   5285 2HG2 THR A 359      -2.736  -5.141 -23.136  1.00  0.67           H  
ATOM   5286 3HG2 THR A 359      -3.695  -4.032 -24.137  1.00  0.67           H  
ATOM   5287  N   ALA A 360      -4.913  -8.908 -24.070  1.00  0.66           N  
ATOM   5288  CA  ALA A 360      -5.575 -10.183 -23.894  1.00  0.66           C  
ATOM   5289  C   ALA A 360      -6.268 -10.247 -22.565  1.00  0.66           C  
ATOM   5290  O   ALA A 360      -6.246  -9.278 -21.804  1.00  0.66           O  
ATOM   5291  CB  ALA A 360      -4.578 -11.295 -23.975  1.00  0.66           C  
ATOM   5292  H   ALA A 360      -3.932  -8.861 -23.799  1.00  0.66           H  
ATOM   5293  HA  ALA A 360      -6.319 -10.299 -24.683  1.00  0.66           H  
ATOM   5294 1HB  ALA A 360      -5.082 -12.235 -23.854  1.00  0.66           H  
ATOM   5295 2HB  ALA A 360      -4.067 -11.274 -24.931  1.00  0.66           H  
ATOM   5296 3HB  ALA A 360      -3.877 -11.159 -23.178  1.00  0.66           H  
ATOM   5297  N   ARG A 361      -6.906 -11.377 -22.305  1.00  0.66           N  
ATOM   5298  CA  ARG A 361      -7.545 -11.605 -21.022  1.00  0.66           C  
ATOM   5299  C   ARG A 361      -7.121 -12.986 -20.520  1.00  0.66           C  
ATOM   5300  O   ARG A 361      -6.979 -13.921 -21.310  1.00  0.66           O  
ATOM   5301  CB  ARG A 361      -9.061 -11.534 -21.179  1.00  0.66           C  
ATOM   5302  CG  ARG A 361      -9.597 -10.162 -21.647  1.00  0.66           C  
ATOM   5303  CD  ARG A 361      -9.439  -9.099 -20.598  1.00  0.66           C  
ATOM   5304  NE  ARG A 361     -10.011  -7.812 -21.030  1.00  0.66           N  
ATOM   5305  CZ  ARG A 361      -9.347  -6.848 -21.726  1.00  0.66           C  
ATOM   5306  NH1 ARG A 361      -8.081  -7.003 -22.073  1.00  0.66           N  
ATOM   5307  NH2 ARG A 361      -9.982  -5.732 -22.063  1.00  0.66           N  
ATOM   5308  H   ARG A 361      -6.949 -12.089 -23.033  1.00  0.66           H  
ATOM   5309  HA  ARG A 361      -7.215 -10.850 -20.303  1.00  0.66           H  
ATOM   5310 1HB  ARG A 361      -9.388 -12.286 -21.893  1.00  0.66           H  
ATOM   5311 2HB  ARG A 361      -9.527 -11.765 -20.217  1.00  0.66           H  
ATOM   5312 1HG  ARG A 361      -9.074  -9.841 -22.545  1.00  0.66           H  
ATOM   5313 2HG  ARG A 361     -10.659 -10.255 -21.869  1.00  0.66           H  
ATOM   5314 1HD  ARG A 361      -9.941  -9.410 -19.679  1.00  0.66           H  
ATOM   5315 2HD  ARG A 361      -8.378  -8.948 -20.386  1.00  0.66           H  
ATOM   5316  HE  ARG A 361     -10.979  -7.636 -20.803  1.00  0.66           H  
ATOM   5317 1HH1 ARG A 361      -7.563  -7.863 -21.837  1.00  0.66           H  
ATOM   5318 2HH1 ARG A 361      -7.594  -6.265 -22.598  1.00  0.66           H  
ATOM   5319 1HH2 ARG A 361     -10.950  -5.603 -21.808  1.00  0.66           H  
ATOM   5320 2HH2 ARG A 361      -9.495  -5.016 -22.587  1.00  0.66           H  
ATOM   5321  N   TYR A 362      -6.886 -13.147 -19.223  1.00  0.68           N  
ATOM   5322  CA  TYR A 362      -6.533 -14.508 -18.787  1.00  0.68           C  
ATOM   5323  C   TYR A 362      -7.763 -15.367 -18.608  1.00  0.68           C  
ATOM   5324  O   TYR A 362      -8.818 -14.882 -18.203  1.00  0.68           O  
ATOM   5325  CB  TYR A 362      -5.696 -14.580 -17.506  1.00  0.68           C  
ATOM   5326  CG  TYR A 362      -4.190 -14.290 -17.619  1.00  0.68           C  
ATOM   5327  CD1 TYR A 362      -3.626 -13.150 -17.092  1.00  0.68           C  
ATOM   5328  CD2 TYR A 362      -3.370 -15.217 -18.247  1.00  0.68           C  
ATOM   5329  CE1 TYR A 362      -2.270 -12.933 -17.186  1.00  0.68           C  
ATOM   5330  CE2 TYR A 362      -2.012 -14.993 -18.344  1.00  0.68           C  
ATOM   5331  CZ  TYR A 362      -1.462 -13.852 -17.813  1.00  0.68           C  
ATOM   5332  OH  TYR A 362      -0.098 -13.636 -17.915  1.00  0.68           O  
ATOM   5333  H   TYR A 362      -7.015 -12.364 -18.564  1.00  0.68           H  
ATOM   5334  HA  TYR A 362      -5.936 -14.975 -19.572  1.00  0.68           H  
ATOM   5335 1HB  TYR A 362      -6.105 -13.882 -16.787  1.00  0.68           H  
ATOM   5336 2HB  TYR A 362      -5.808 -15.567 -17.067  1.00  0.68           H  
ATOM   5337  HD1 TYR A 362      -4.235 -12.423 -16.600  1.00  0.68           H  
ATOM   5338  HD2 TYR A 362      -3.797 -16.126 -18.666  1.00  0.68           H  
ATOM   5339  HE1 TYR A 362      -1.847 -12.046 -16.771  1.00  0.68           H  
ATOM   5340  HE2 TYR A 362      -1.371 -15.724 -18.843  1.00  0.68           H  
ATOM   5341  HH  TYR A 362       0.233 -14.082 -18.732  1.00  0.68           H  
ATOM   5342  N   LEU A 363      -7.610 -16.667 -18.855  1.00  0.71           N  
ATOM   5343  CA  LEU A 363      -8.711 -17.596 -18.630  1.00  0.71           C  
ATOM   5344  C   LEU A 363      -9.051 -17.668 -17.145  1.00  0.71           C  
ATOM   5345  O   LEU A 363     -10.198 -17.897 -16.771  1.00  0.71           O  
ATOM   5346  CB  LEU A 363      -8.341 -19.006 -19.083  1.00  0.71           C  
ATOM   5347  CG  LEU A 363      -8.099 -19.211 -20.548  1.00  0.71           C  
ATOM   5348  CD1 LEU A 363      -7.703 -20.657 -20.725  1.00  0.71           C  
ATOM   5349  CD2 LEU A 363      -9.302 -18.827 -21.338  1.00  0.71           C  
ATOM   5350  H   LEU A 363      -6.721 -17.005 -19.228  1.00  0.71           H  
ATOM   5351  HA  LEU A 363      -9.585 -17.247 -19.178  1.00  0.71           H  
ATOM   5352 1HB  LEU A 363      -7.433 -19.302 -18.563  1.00  0.71           H  
ATOM   5353 2HB  LEU A 363      -9.138 -19.689 -18.781  1.00  0.71           H  
ATOM   5354  HG  LEU A 363      -7.278 -18.589 -20.871  1.00  0.71           H  
ATOM   5355 1HD1 LEU A 363      -7.500 -20.876 -21.740  1.00  0.71           H  
ATOM   5356 2HD1 LEU A 363      -6.826 -20.875 -20.127  1.00  0.71           H  
ATOM   5357 3HD1 LEU A 363      -8.511 -21.258 -20.386  1.00  0.71           H  
ATOM   5358 1HD2 LEU A 363      -9.110 -18.961 -22.372  1.00  0.71           H  
ATOM   5359 2HD2 LEU A 363     -10.148 -19.445 -21.037  1.00  0.71           H  
ATOM   5360 3HD2 LEU A 363      -9.531 -17.776 -21.155  1.00  0.71           H  
ATOM   5361  N   ASP A 364      -8.017 -17.523 -16.311  1.00  0.74           N  
ATOM   5362  CA  ASP A 364      -8.103 -17.565 -14.854  1.00  0.74           C  
ATOM   5363  C   ASP A 364      -8.227 -16.143 -14.282  1.00  0.74           C  
ATOM   5364  O   ASP A 364      -7.216 -15.427 -14.232  1.00  0.74           O  
ATOM   5365  CB  ASP A 364      -6.862 -18.258 -14.282  1.00  0.74           C  
ATOM   5366  CG  ASP A 364      -6.846 -18.426 -12.742  1.00  0.74           C  
ATOM   5367  OD1 ASP A 364      -7.560 -17.718 -12.033  1.00  0.74           O  
ATOM   5368  OD2 ASP A 364      -6.089 -19.286 -12.287  1.00  0.74           O  
ATOM   5369  H   ASP A 364      -7.118 -17.353 -16.736  1.00  0.74           H  
ATOM   5370  HA  ASP A 364      -8.954 -18.178 -14.581  1.00  0.74           H  
ATOM   5371 1HB  ASP A 364      -6.773 -19.249 -14.733  1.00  0.74           H  
ATOM   5372 2HB  ASP A 364      -5.973 -17.692 -14.574  1.00  0.74           H  
ATOM   5373  N   PRO A 365      -9.408 -15.729 -13.770  1.00  0.77           N  
ATOM   5374  CA  PRO A 365      -9.693 -14.408 -13.246  1.00  0.77           C  
ATOM   5375  C   PRO A 365      -8.701 -13.973 -12.172  1.00  0.77           C  
ATOM   5376  O   PRO A 365      -8.515 -12.775 -11.959  1.00  0.77           O  
ATOM   5377  CB  PRO A 365     -11.087 -14.584 -12.626  1.00  0.77           C  
ATOM   5378  CG  PRO A 365     -11.711 -15.693 -13.408  1.00  0.77           C  
ATOM   5379  CD  PRO A 365     -10.573 -16.642 -13.699  1.00  0.77           C  
ATOM   5380  HA  PRO A 365      -9.722 -13.691 -14.075  1.00  0.77           H  
ATOM   5381 1HB  PRO A 365     -10.992 -14.821 -11.554  1.00  0.77           H  
ATOM   5382 2HB  PRO A 365     -11.649 -13.641 -12.698  1.00  0.77           H  
ATOM   5383 1HG  PRO A 365     -12.515 -16.167 -12.827  1.00  0.77           H  
ATOM   5384 2HG  PRO A 365     -12.171 -15.298 -14.326  1.00  0.77           H  
ATOM   5385 1HD  PRO A 365     -10.438 -17.382 -12.890  1.00  0.77           H  
ATOM   5386 2HD  PRO A 365     -10.799 -17.095 -14.653  1.00  0.77           H  
ATOM   5387  N   ALA A 366      -8.084 -14.925 -11.454  1.00  0.79           N  
ATOM   5388  CA  ALA A 366      -7.143 -14.530 -10.414  1.00  0.79           C  
ATOM   5389  C   ALA A 366      -5.943 -13.823 -11.023  1.00  0.79           C  
ATOM   5390  O   ALA A 366      -5.435 -12.849 -10.472  1.00  0.79           O  
ATOM   5391  CB  ALA A 366      -6.682 -15.739  -9.620  1.00  0.79           C  
ATOM   5392  H   ALA A 366      -8.197 -15.928 -11.651  1.00  0.79           H  
ATOM   5393  HA  ALA A 366      -7.647 -13.834  -9.746  1.00  0.79           H  
ATOM   5394 1HB  ALA A 366      -5.994 -15.420  -8.838  1.00  0.79           H  
ATOM   5395 2HB  ALA A 366      -7.544 -16.231  -9.174  1.00  0.79           H  
ATOM   5396 3HB  ALA A 366      -6.175 -16.437 -10.289  1.00  0.79           H  
ATOM   5397  N   LYS A 367      -5.501 -14.304 -12.183  1.00  0.80           N  
ATOM   5398  CA  LYS A 367      -4.310 -13.756 -12.808  1.00  0.80           C  
ATOM   5399  C   LYS A 367      -4.702 -12.593 -13.673  1.00  0.80           C  
ATOM   5400  O   LYS A 367      -3.904 -11.688 -13.927  1.00  0.80           O  
ATOM   5401  CB  LYS A 367      -3.546 -14.840 -13.557  1.00  0.80           C  
ATOM   5402  CG  LYS A 367      -3.032 -15.920 -12.626  1.00  0.80           C  
ATOM   5403  CD  LYS A 367      -2.018 -15.311 -11.660  1.00  0.80           C  
ATOM   5404  CE  LYS A 367      -1.498 -16.297 -10.631  1.00  0.80           C  
ATOM   5405  NZ  LYS A 367      -0.489 -15.651  -9.742  1.00  0.80           N  
ATOM   5406  H   LYS A 367      -6.009 -15.058 -12.647  1.00  0.80           H  
ATOM   5407  HA  LYS A 367      -3.652 -13.378 -12.026  1.00  0.80           H  
ATOM   5408 1HB  LYS A 367      -4.207 -15.307 -14.295  1.00  0.80           H  
ATOM   5409 2HB  LYS A 367      -2.703 -14.401 -14.092  1.00  0.80           H  
ATOM   5410 1HG  LYS A 367      -3.866 -16.346 -12.061  1.00  0.80           H  
ATOM   5411 2HG  LYS A 367      -2.559 -16.714 -13.205  1.00  0.80           H  
ATOM   5412 1HD  LYS A 367      -1.173 -14.911 -12.221  1.00  0.80           H  
ATOM   5413 2HD  LYS A 367      -2.489 -14.481 -11.124  1.00  0.80           H  
ATOM   5414 1HE  LYS A 367      -2.336 -16.630 -10.021  1.00  0.80           H  
ATOM   5415 2HE  LYS A 367      -1.048 -17.161 -11.120  1.00  0.80           H  
ATOM   5416 1HZ  LYS A 367      -0.171 -16.298  -9.041  1.00  0.80           H  
ATOM   5417 2HZ  LYS A 367       0.292 -15.342 -10.293  1.00  0.80           H  
ATOM   5418 3HZ  LYS A 367      -0.922 -14.822  -9.294  1.00  0.80           H  
ATOM   5419  N   ASP A 368      -5.958 -12.586 -14.101  1.00  0.78           N  
ATOM   5420  CA  ASP A 368      -6.426 -11.464 -14.882  1.00  0.78           C  
ATOM   5421  C   ASP A 368      -6.390 -10.267 -13.928  1.00  0.78           C  
ATOM   5422  O   ASP A 368      -5.826  -9.216 -14.232  1.00  0.78           O  
ATOM   5423  CB  ASP A 368      -7.841 -11.715 -15.413  1.00  0.78           C  
ATOM   5424  CG  ASP A 368      -8.295 -10.746 -16.486  1.00  0.78           C  
ATOM   5425  OD1 ASP A 368      -7.791 -10.843 -17.600  1.00  0.78           O  
ATOM   5426  OD2 ASP A 368      -9.150  -9.905 -16.205  1.00  0.78           O  
ATOM   5427  H   ASP A 368      -6.565 -13.383 -13.901  1.00  0.78           H  
ATOM   5428  HA  ASP A 368      -5.760 -11.275 -15.709  1.00  0.78           H  
ATOM   5429 1HB  ASP A 368      -7.917 -12.737 -15.794  1.00  0.78           H  
ATOM   5430 2HB  ASP A 368      -8.540 -11.639 -14.582  1.00  0.78           H  
ATOM   5431  N   ALA A 369      -6.952 -10.449 -12.727  1.00  0.77           N  
ATOM   5432  CA  ALA A 369      -6.982  -9.396 -11.722  1.00  0.77           C  
ATOM   5433  C   ALA A 369      -5.590  -8.938 -11.288  1.00  0.77           C  
ATOM   5434  O   ALA A 369      -5.372  -7.749 -11.050  1.00  0.77           O  
ATOM   5435  CB  ALA A 369      -7.733  -9.882 -10.506  1.00  0.77           C  
ATOM   5436  H   ALA A 369      -7.402 -11.337 -12.507  1.00  0.77           H  
ATOM   5437  HA  ALA A 369      -7.501  -8.542 -12.153  1.00  0.77           H  
ATOM   5438 1HB  ALA A 369      -7.789  -9.086  -9.768  1.00  0.77           H  
ATOM   5439 2HB  ALA A 369      -8.739 -10.184 -10.798  1.00  0.77           H  
ATOM   5440 3HB  ALA A 369      -7.208 -10.741 -10.080  1.00  0.77           H  
ATOM   5441  N   GLU A 370      -4.639  -9.870 -11.171  1.00  0.76           N  
ATOM   5442  CA  GLU A 370      -3.286  -9.506 -10.751  1.00  0.76           C  
ATOM   5443  C   GLU A 370      -2.433  -8.847 -11.838  1.00  0.76           C  
ATOM   5444  O   GLU A 370      -1.564  -8.030 -11.521  1.00  0.76           O  
ATOM   5445  CB  GLU A 370      -2.536 -10.735 -10.217  1.00  0.76           C  
ATOM   5446  CG  GLU A 370      -3.057 -11.291  -8.875  1.00  0.76           C  
ATOM   5447  CD  GLU A 370      -2.353 -12.586  -8.432  1.00  0.76           C  
ATOM   5448  OE1 GLU A 370      -1.533 -13.091  -9.175  1.00  0.76           O  
ATOM   5449  OE2 GLU A 370      -2.638 -13.063  -7.360  1.00  0.76           O  
ATOM   5450  H   GLU A 370      -4.864 -10.854 -11.326  1.00  0.76           H  
ATOM   5451  HA  GLU A 370      -3.379  -8.793  -9.933  1.00  0.76           H  
ATOM   5452 1HB  GLU A 370      -2.599 -11.535 -10.952  1.00  0.76           H  
ATOM   5453 2HB  GLU A 370      -1.482 -10.490 -10.095  1.00  0.76           H  
ATOM   5454 1HG  GLU A 370      -2.898 -10.535  -8.107  1.00  0.76           H  
ATOM   5455 2HG  GLU A 370      -4.123 -11.459  -8.945  1.00  0.76           H  
ATOM   5456  N   ARG A 371      -2.660  -9.187 -13.110  1.00  0.77           N  
ATOM   5457  CA  ARG A 371      -1.784  -8.682 -14.162  1.00  0.77           C  
ATOM   5458  C   ARG A 371      -2.376  -7.596 -15.066  1.00  0.77           C  
ATOM   5459  O   ARG A 371      -1.619  -6.807 -15.634  1.00  0.77           O  
ATOM   5460  CB  ARG A 371      -1.336  -9.839 -15.010  1.00  0.77           C  
ATOM   5461  CG  ARG A 371      -0.588 -10.927 -14.231  1.00  0.77           C  
ATOM   5462  CD  ARG A 371       0.735 -10.451 -13.713  1.00  0.77           C  
ATOM   5463  NE  ARG A 371       1.703 -10.197 -14.781  1.00  0.77           N  
ATOM   5464  CZ  ARG A 371       2.506 -11.132 -15.318  1.00  0.77           C  
ATOM   5465  NH1 ARG A 371       2.468 -12.374 -14.892  1.00  0.77           N  
ATOM   5466  NH2 ARG A 371       3.331 -10.777 -16.271  1.00  0.77           N  
ATOM   5467  H   ARG A 371      -3.383  -9.869 -13.339  1.00  0.77           H  
ATOM   5468  HA  ARG A 371      -0.900  -8.265 -13.682  1.00  0.77           H  
ATOM   5469 1HB  ARG A 371      -2.197 -10.270 -15.513  1.00  0.77           H  
ATOM   5470 2HB  ARG A 371      -0.657  -9.461 -15.742  1.00  0.77           H  
ATOM   5471 1HG  ARG A 371      -1.201 -11.257 -13.388  1.00  0.77           H  
ATOM   5472 2HG  ARG A 371      -0.401 -11.774 -14.889  1.00  0.77           H  
ATOM   5473 1HD  ARG A 371       0.589  -9.521 -13.162  1.00  0.77           H  
ATOM   5474 2HD  ARG A 371       1.154 -11.202 -13.047  1.00  0.77           H  
ATOM   5475  HE  ARG A 371       1.793  -9.250 -15.178  1.00  0.77           H  
ATOM   5476 1HH1 ARG A 371       1.830 -12.634 -14.157  1.00  0.77           H  
ATOM   5477 2HH1 ARG A 371       3.077 -13.064 -15.303  1.00  0.77           H  
ATOM   5478 1HH2 ARG A 371       3.323  -9.796 -16.566  1.00  0.77           H  
ATOM   5479 2HH2 ARG A 371       3.946 -11.444 -16.701  1.00  0.77           H  
ATOM   5480  N   PHE A 372      -3.705  -7.539 -15.218  1.00  0.81           N  
ATOM   5481  CA  PHE A 372      -4.339  -6.520 -16.066  1.00  0.81           C  
ATOM   5482  C   PHE A 372      -5.078  -5.485 -15.183  1.00  0.81           C  
ATOM   5483  O   PHE A 372      -6.196  -5.721 -14.702  1.00  0.81           O  
ATOM   5484  CB  PHE A 372      -5.297  -7.162 -17.079  1.00  0.81           C  
ATOM   5485  CG  PHE A 372      -4.676  -8.025 -18.176  1.00  0.81           C  
ATOM   5486  CD1 PHE A 372      -4.464  -9.383 -17.995  1.00  0.81           C  
ATOM   5487  CD2 PHE A 372      -4.324  -7.469 -19.405  1.00  0.81           C  
ATOM   5488  CE1 PHE A 372      -3.933 -10.163 -19.020  1.00  0.81           C  
ATOM   5489  CE2 PHE A 372      -3.785  -8.263 -20.418  1.00  0.81           C  
ATOM   5490  CZ  PHE A 372      -3.600  -9.603 -20.216  1.00  0.81           C  
ATOM   5491  H   PHE A 372      -4.311  -8.212 -14.750  1.00  0.81           H  
ATOM   5492  HA  PHE A 372      -3.566  -5.999 -16.623  1.00  0.81           H  
ATOM   5493 1HB  PHE A 372      -5.965  -7.811 -16.534  1.00  0.81           H  
ATOM   5494 2HB  PHE A 372      -5.898  -6.392 -17.552  1.00  0.81           H  
ATOM   5495  HD1 PHE A 372      -4.735  -9.831 -17.045  1.00  0.81           H  
ATOM   5496  HD2 PHE A 372      -4.479  -6.402 -19.574  1.00  0.81           H  
ATOM   5497  HE1 PHE A 372      -3.786 -11.215 -18.885  1.00  0.81           H  
ATOM   5498  HE2 PHE A 372      -3.515  -7.830 -21.378  1.00  0.81           H  
ATOM   5499  HZ  PHE A 372      -3.193 -10.218 -21.011  1.00  0.81           H  
ATOM   5500  N   ARG A 373      -4.462  -4.322 -14.972  1.00  0.90           N  
ATOM   5501  CA  ARG A 373      -4.988  -3.367 -13.986  1.00  0.90           C  
ATOM   5502  C   ARG A 373      -5.350  -2.033 -14.618  1.00  0.90           C  
ATOM   5503  O   ARG A 373      -4.798  -1.702 -15.644  1.00  0.90           O  
ATOM   5504  CB  ARG A 373      -3.925  -3.089 -12.927  1.00  0.90           C  
ATOM   5505  CG  ARG A 373      -3.375  -4.298 -12.191  1.00  0.90           C  
ATOM   5506  CD  ARG A 373      -4.392  -4.935 -11.337  1.00  0.90           C  
ATOM   5507  NE  ARG A 373      -4.895  -4.039 -10.306  1.00  0.90           N  
ATOM   5508  CZ  ARG A 373      -5.892  -4.348  -9.450  1.00  0.90           C  
ATOM   5509  NH1 ARG A 373      -6.466  -5.534  -9.507  1.00  0.90           N  
ATOM   5510  NH2 ARG A 373      -6.294  -3.461  -8.550  1.00  0.90           N  
ATOM   5511  H   ARG A 373      -3.585  -4.134 -15.466  1.00  0.90           H  
ATOM   5512  HA  ARG A 373      -5.850  -3.820 -13.512  1.00  0.90           H  
ATOM   5513 1HB  ARG A 373      -3.080  -2.592 -13.402  1.00  0.90           H  
ATOM   5514 2HB  ARG A 373      -4.319  -2.403 -12.180  1.00  0.90           H  
ATOM   5515 1HG  ARG A 373      -3.025  -5.041 -12.911  1.00  0.90           H  
ATOM   5516 2HG  ARG A 373      -2.542  -3.992 -11.558  1.00  0.90           H  
ATOM   5517 1HD  ARG A 373      -5.233  -5.273 -11.947  1.00  0.90           H  
ATOM   5518 2HD  ARG A 373      -3.930  -5.789 -10.845  1.00  0.90           H  
ATOM   5519  HE  ARG A 373      -4.479  -3.123 -10.236  1.00  0.90           H  
ATOM   5520 1HH1 ARG A 373      -6.145  -6.237 -10.199  1.00  0.90           H  
ATOM   5521 2HH1 ARG A 373      -7.209  -5.766  -8.868  1.00  0.90           H  
ATOM   5522 1HH2 ARG A 373      -5.853  -2.552  -8.502  1.00  0.90           H  
ATOM   5523 2HH2 ARG A 373      -7.038  -3.694  -7.910  1.00  0.90           H  
ATOM   5524  N   PRO A 374      -6.285  -1.240 -14.083  1.00  1.04           N  
ATOM   5525  CA  PRO A 374      -6.553   0.110 -14.559  1.00  1.04           C  
ATOM   5526  C   PRO A 374      -5.254   0.905 -14.533  1.00  1.04           C  
ATOM   5527  O   PRO A 374      -4.480   0.789 -13.577  1.00  1.04           O  
ATOM   5528  CB  PRO A 374      -7.563   0.625 -13.538  1.00  1.04           C  
ATOM   5529  CG  PRO A 374      -8.263  -0.636 -13.039  1.00  1.04           C  
ATOM   5530  CD  PRO A 374      -7.175  -1.700 -13.001  1.00  1.04           C  
ATOM   5531  HA  PRO A 374      -6.987   0.085 -15.567  1.00  1.04           H  
ATOM   5532 1HB  PRO A 374      -7.044   1.184 -12.746  1.00  1.04           H  
ATOM   5533 2HB  PRO A 374      -8.250   1.333 -14.034  1.00  1.04           H  
ATOM   5534 1HG  PRO A 374      -8.714  -0.453 -12.051  1.00  1.04           H  
ATOM   5535 2HG  PRO A 374      -9.087  -0.899 -13.721  1.00  1.04           H  
ATOM   5536 1HD  PRO A 374      -6.656  -1.705 -12.033  1.00  1.04           H  
ATOM   5537 2HD  PRO A 374      -7.641  -2.666 -13.239  1.00  1.04           H  
ATOM   5538  N   ASP A 375      -5.018   1.708 -15.562  1.00  1.23           N  
ATOM   5539  CA  ASP A 375      -3.796   2.496 -15.654  1.00  1.23           C  
ATOM   5540  C   ASP A 375      -4.006   3.970 -15.361  1.00  1.23           C  
ATOM   5541  O   ASP A 375      -4.425   4.733 -16.232  1.00  1.23           O  
ATOM   5542  CB  ASP A 375      -3.206   2.362 -17.040  1.00  1.23           C  
ATOM   5543  CG  ASP A 375      -1.850   3.041 -17.198  1.00  1.23           C  
ATOM   5544  OD1 ASP A 375      -1.413   3.712 -16.268  1.00  1.23           O  
ATOM   5545  OD2 ASP A 375      -1.256   2.874 -18.237  1.00  1.23           O  
ATOM   5546  H   ASP A 375      -5.686   1.734 -16.332  1.00  1.23           H  
ATOM   5547  HA  ASP A 375      -3.082   2.101 -14.932  1.00  1.23           H  
ATOM   5548 1HB  ASP A 375      -3.127   1.337 -17.260  1.00  1.23           H  
ATOM   5549 2HB  ASP A 375      -3.905   2.782 -17.768  1.00  1.23           H  
ATOM   5550  N   ASP A 376      -3.606   4.412 -14.174  1.00  1.44           N  
ATOM   5551  CA  ASP A 376      -3.808   5.802 -13.770  1.00  1.44           C  
ATOM   5552  C   ASP A 376      -3.165   6.814 -14.736  1.00  1.44           C  
ATOM   5553  O   ASP A 376      -3.572   7.975 -14.775  1.00  1.44           O  
ATOM   5554  CB  ASP A 376      -3.245   6.039 -12.365  1.00  1.44           C  
ATOM   5555  CG  ASP A 376      -4.074   5.397 -11.241  1.00  1.44           C  
ATOM   5556  OD1 ASP A 376      -5.185   4.993 -11.486  1.00  1.44           O  
ATOM   5557  OD2 ASP A 376      -3.573   5.318 -10.145  1.00  1.44           O  
ATOM   5558  H   ASP A 376      -3.213   3.749 -13.520  1.00  1.44           H  
ATOM   5559  HA  ASP A 376      -4.882   5.993 -13.750  1.00  1.44           H  
ATOM   5560 1HB  ASP A 376      -2.229   5.646 -12.316  1.00  1.44           H  
ATOM   5561 2HB  ASP A 376      -3.185   7.112 -12.180  1.00  1.44           H  
ATOM   5562  N   ALA A 377      -2.119   6.403 -15.473  1.00  1.63           N  
ATOM   5563  CA  ALA A 377      -1.444   7.293 -16.416  1.00  1.63           C  
ATOM   5564  C   ALA A 377      -2.378   7.729 -17.544  1.00  1.63           C  
ATOM   5565  O   ALA A 377      -2.196   8.795 -18.137  1.00  1.63           O  
ATOM   5566  CB  ALA A 377      -0.222   6.617 -17.018  1.00  1.63           C  
ATOM   5567  H   ALA A 377      -1.827   5.417 -15.453  1.00  1.63           H  
ATOM   5568  HA  ALA A 377      -1.129   8.181 -15.871  1.00  1.63           H  
ATOM   5569 1HB  ALA A 377       0.275   7.305 -17.693  1.00  1.63           H  
ATOM   5570 2HB  ALA A 377       0.461   6.323 -16.224  1.00  1.63           H  
ATOM   5571 3HB  ALA A 377      -0.535   5.728 -17.571  1.00  1.63           H  
ATOM   5572  N   LEU A 378      -3.314   6.847 -17.896  1.00  1.71           N  
ATOM   5573  CA  LEU A 378      -4.215   7.045 -19.020  1.00  1.71           C  
ATOM   5574  C   LEU A 378      -5.691   7.217 -18.652  1.00  1.71           C  
ATOM   5575  O   LEU A 378      -6.408   7.985 -19.299  1.00  1.71           O  
ATOM   5576  CB  LEU A 378      -4.071   5.842 -19.949  1.00  1.71           C  
ATOM   5577  CG  LEU A 378      -2.683   5.655 -20.536  1.00  1.71           C  
ATOM   5578  CD1 LEU A 378      -2.645   4.387 -21.345  1.00  1.71           C  
ATOM   5579  CD2 LEU A 378      -2.363   6.852 -21.381  1.00  1.71           C  
ATOM   5580  H   LEU A 378      -3.431   6.009 -17.330  1.00  1.71           H  
ATOM   5581  HA  LEU A 378      -3.896   7.940 -19.550  1.00  1.71           H  
ATOM   5582 1HB  LEU A 378      -4.317   4.938 -19.383  1.00  1.71           H  
ATOM   5583 2HB  LEU A 378      -4.778   5.943 -20.770  1.00  1.71           H  
ATOM   5584  HG  LEU A 378      -1.944   5.559 -19.739  1.00  1.71           H  
ATOM   5585 1HD1 LEU A 378      -1.649   4.256 -21.769  1.00  1.71           H  
ATOM   5586 2HD1 LEU A 378      -2.880   3.537 -20.695  1.00  1.71           H  
ATOM   5587 3HD1 LEU A 378      -3.373   4.445 -22.140  1.00  1.71           H  
ATOM   5588 1HD2 LEU A 378      -1.393   6.726 -21.811  1.00  1.71           H  
ATOM   5589 2HD2 LEU A 378      -3.097   6.943 -22.178  1.00  1.71           H  
ATOM   5590 3HD2 LEU A 378      -2.379   7.753 -20.770  1.00  1.71           H  
ATOM   5591  N   GLY A 379      -6.165   6.465 -17.659  1.00  1.64           N  
ATOM   5592  CA  GLY A 379      -7.585   6.475 -17.323  1.00  1.64           C  
ATOM   5593  C   GLY A 379      -8.095   5.082 -16.947  1.00  1.64           C  
ATOM   5594  O   GLY A 379      -7.387   4.271 -16.362  1.00  1.64           O  
ATOM   5595  H   GLY A 379      -5.535   5.863 -17.138  1.00  1.64           H  
ATOM   5596 1HA  GLY A 379      -7.750   7.159 -16.491  1.00  1.64           H  
ATOM   5597 2HA  GLY A 379      -8.157   6.857 -18.166  1.00  1.64           H  
ATOM   5598  N   ALA A 380      -9.362   4.825 -17.272  1.00  1.45           N  
ATOM   5599  CA  ALA A 380     -10.036   3.552 -16.988  1.00  1.45           C  
ATOM   5600  C   ALA A 380      -9.406   2.355 -17.715  1.00  1.45           C  
ATOM   5601  O   ALA A 380      -9.637   1.203 -17.346  1.00  1.45           O  
ATOM   5602  CB  ALA A 380     -11.494   3.647 -17.382  1.00  1.45           C  
ATOM   5603  H   ALA A 380      -9.888   5.547 -17.745  1.00  1.45           H  
ATOM   5604  HA  ALA A 380      -9.962   3.368 -15.915  1.00  1.45           H  
ATOM   5605 1HB  ALA A 380     -11.996   2.712 -17.136  1.00  1.45           H  
ATOM   5606 2HB  ALA A 380     -11.967   4.467 -16.843  1.00  1.45           H  
ATOM   5607 3HB  ALA A 380     -11.567   3.825 -18.454  1.00  1.45           H  
ATOM   5608  N   ALA A 381      -8.663   2.627 -18.786  1.00  1.22           N  
ATOM   5609  CA  ALA A 381      -8.055   1.583 -19.600  1.00  1.22           C  
ATOM   5610  C   ALA A 381      -7.182   0.674 -18.764  1.00  1.22           C  
ATOM   5611  O   ALA A 381      -6.459   1.138 -17.882  1.00  1.22           O  
ATOM   5612  CB  ALA A 381      -7.204   2.204 -20.692  1.00  1.22           C  
ATOM   5613  H   ALA A 381      -8.506   3.593 -19.027  1.00  1.22           H  
ATOM   5614  HA  ALA A 381      -8.851   0.986 -20.043  1.00  1.22           H  
ATOM   5615 1HB  ALA A 381      -6.763   1.413 -21.305  1.00  1.22           H  
ATOM   5616 2HB  ALA A 381      -7.822   2.846 -21.316  1.00  1.22           H  
ATOM   5617 3HB  ALA A 381      -6.407   2.794 -20.235  1.00  1.22           H  
ATOM   5618  N   ARG A 382      -7.234  -0.623 -19.056  1.00  1.00           N  
ATOM   5619  CA  ARG A 382      -6.408  -1.576 -18.336  1.00  1.00           C  
ATOM   5620  C   ARG A 382      -5.050  -1.730 -19.001  1.00  1.00           C  
ATOM   5621  O   ARG A 382      -4.923  -1.577 -20.225  1.00  1.00           O  
ATOM   5622  CB  ARG A 382      -7.101  -2.928 -18.212  1.00  1.00           C  
ATOM   5623  CG  ARG A 382      -8.395  -2.889 -17.373  1.00  1.00           C  
ATOM   5624  CD  ARG A 382      -9.134  -4.219 -17.307  1.00  1.00           C  
ATOM   5625  NE  ARG A 382      -8.513  -5.231 -16.419  1.00  1.00           N  
ATOM   5626  CZ  ARG A 382      -8.878  -6.536 -16.358  1.00  1.00           C  
ATOM   5627  NH1 ARG A 382      -9.801  -7.055 -17.118  1.00  1.00           N  
ATOM   5628  NH2 ARG A 382      -8.300  -7.329 -15.515  1.00  1.00           N  
ATOM   5629  H   ARG A 382      -7.857  -0.948 -19.780  1.00  1.00           H  
ATOM   5630  HA  ARG A 382      -6.263  -1.189 -17.342  1.00  1.00           H  
ATOM   5631 1HB  ARG A 382      -7.341  -3.319 -19.200  1.00  1.00           H  
ATOM   5632 2HB  ARG A 382      -6.419  -3.636 -17.731  1.00  1.00           H  
ATOM   5633 1HG  ARG A 382      -8.136  -2.599 -16.352  1.00  1.00           H  
ATOM   5634 2HG  ARG A 382      -9.070  -2.141 -17.793  1.00  1.00           H  
ATOM   5635 1HD  ARG A 382     -10.145  -4.037 -16.946  1.00  1.00           H  
ATOM   5636 2HD  ARG A 382      -9.187  -4.642 -18.310  1.00  1.00           H  
ATOM   5637  HE  ARG A 382      -7.759  -4.960 -15.777  1.00  1.00           H  
ATOM   5638 1HH1 ARG A 382     -10.291  -6.499 -17.795  1.00  1.00           H  
ATOM   5639 2HH1 ARG A 382      -9.972  -8.070 -17.004  1.00  1.00           H  
ATOM   5640 1HH2 ARG A 382      -7.557  -6.967 -14.912  1.00  1.00           H  
ATOM   5641 2HH2 ARG A 382      -8.599  -8.310 -15.505  1.00  1.00           H  
ATOM   5642  N   VAL A 383      -4.045  -2.041 -18.192  1.00  0.84           N  
ATOM   5643  CA  VAL A 383      -2.698  -2.241 -18.676  1.00  0.84           C  
ATOM   5644  C   VAL A 383      -2.113  -3.533 -18.138  1.00  0.84           C  
ATOM   5645  O   VAL A 383      -2.311  -3.897 -16.972  1.00  0.84           O  
ATOM   5646  CB  VAL A 383      -1.829  -1.070 -18.208  1.00  0.84           C  
ATOM   5647  CG1 VAL A 383      -1.687  -1.065 -16.695  1.00  0.84           C  
ATOM   5648  CG2 VAL A 383      -0.572  -1.100 -18.830  1.00  0.84           C  
ATOM   5649  H   VAL A 383      -4.228  -2.114 -17.204  1.00  0.84           H  
ATOM   5650  HA  VAL A 383      -2.711  -2.286 -19.764  1.00  0.84           H  
ATOM   5651  HB  VAL A 383      -2.311  -0.163 -18.500  1.00  0.84           H  
ATOM   5652 1HG1 VAL A 383      -1.089  -0.204 -16.396  1.00  0.84           H  
ATOM   5653 2HG1 VAL A 383      -2.652  -0.994 -16.239  1.00  0.84           H  
ATOM   5654 3HG1 VAL A 383      -1.193  -1.981 -16.373  1.00  0.84           H  
ATOM   5655 1HG2 VAL A 383      -0.014  -0.228 -18.508  1.00  0.84           H  
ATOM   5656 2HG2 VAL A 383      -0.062  -2.005 -18.566  1.00  0.84           H  
ATOM   5657 3HG2 VAL A 383      -0.703  -1.053 -19.860  1.00  0.84           H  
ATOM   5658  N   TYR A 384      -1.376  -4.225 -18.981  1.00  0.73           N  
ATOM   5659  CA  TYR A 384      -0.759  -5.464 -18.599  1.00  0.73           C  
ATOM   5660  C   TYR A 384       0.625  -5.289 -18.006  1.00  0.73           C  
ATOM   5661  O   TYR A 384       1.493  -4.646 -18.604  1.00  0.73           O  
ATOM   5662  CB  TYR A 384      -0.705  -6.391 -19.799  1.00  0.73           C  
ATOM   5663  CG  TYR A 384      -0.073  -7.708 -19.485  1.00  0.73           C  
ATOM   5664  CD1 TYR A 384      -0.721  -8.589 -18.656  1.00  0.73           C  
ATOM   5665  CD2 TYR A 384       1.135  -8.046 -20.035  1.00  0.73           C  
ATOM   5666  CE1 TYR A 384      -0.165  -9.797 -18.369  1.00  0.73           C  
ATOM   5667  CE2 TYR A 384       1.699  -9.269 -19.734  1.00  0.73           C  
ATOM   5668  CZ  TYR A 384       1.043 -10.139 -18.895  1.00  0.73           C  
ATOM   5669  OH  TYR A 384       1.597 -11.367 -18.582  1.00  0.73           O  
ATOM   5670  H   TYR A 384      -1.246  -3.886 -19.925  1.00  0.73           H  
ATOM   5671  HA  TYR A 384      -1.384  -5.932 -17.848  1.00  0.73           H  
ATOM   5672 1HB  TYR A 384      -1.689  -6.554 -20.177  1.00  0.73           H  
ATOM   5673 2HB  TYR A 384      -0.129  -5.917 -20.596  1.00  0.73           H  
ATOM   5674  HD1 TYR A 384      -1.680  -8.319 -18.224  1.00  0.73           H  
ATOM   5675  HD2 TYR A 384       1.633  -7.350 -20.701  1.00  0.73           H  
ATOM   5676  HE1 TYR A 384      -0.674 -10.486 -17.726  1.00  0.73           H  
ATOM   5677  HE2 TYR A 384       2.657  -9.553 -20.158  1.00  0.73           H  
ATOM   5678  HH  TYR A 384       0.897 -12.000 -18.303  1.00  0.73           H  
ATOM   5679  N   ARG A 385       0.835  -5.874 -16.830  1.00  0.67           N  
ATOM   5680  CA  ARG A 385       2.148  -5.848 -16.193  1.00  0.67           C  
ATOM   5681  C   ARG A 385       2.975  -6.989 -16.771  1.00  0.67           C  
ATOM   5682  O   ARG A 385       2.657  -8.158 -16.535  1.00  0.67           O  
ATOM   5683  CB  ARG A 385       2.021  -6.018 -14.687  1.00  0.67           C  
ATOM   5684  CG  ARG A 385       1.295  -4.907 -13.946  1.00  0.67           C  
ATOM   5685  CD  ARG A 385       1.332  -5.122 -12.476  1.00  0.67           C  
ATOM   5686  NE  ARG A 385       2.710  -5.020 -11.958  1.00  0.67           N  
ATOM   5687  CZ  ARG A 385       3.088  -5.201 -10.687  1.00  0.67           C  
ATOM   5688  NH1 ARG A 385       2.217  -5.487  -9.737  1.00  0.67           N  
ATOM   5689  NH2 ARG A 385       4.366  -5.081 -10.423  1.00  0.67           N  
ATOM   5690  H   ARG A 385       0.051  -6.342 -16.371  1.00  0.67           H  
ATOM   5691  HA  ARG A 385       2.644  -4.911 -16.419  1.00  0.67           H  
ATOM   5692 1HB  ARG A 385       1.484  -6.943 -14.480  1.00  0.67           H  
ATOM   5693 2HB  ARG A 385       3.008  -6.111 -14.246  1.00  0.67           H  
ATOM   5694 1HG  ARG A 385       1.770  -3.965 -14.139  1.00  0.67           H  
ATOM   5695 2HG  ARG A 385       0.249  -4.869 -14.270  1.00  0.67           H  
ATOM   5696 1HD  ARG A 385       0.721  -4.371 -11.978  1.00  0.67           H  
ATOM   5697 2HD  ARG A 385       0.948  -6.118 -12.245  1.00  0.67           H  
ATOM   5698  HE  ARG A 385       3.480  -4.805 -12.615  1.00  0.67           H  
ATOM   5699 1HH1 ARG A 385       1.234  -5.576  -9.961  1.00  0.67           H  
ATOM   5700 2HH1 ARG A 385       2.531  -5.618  -8.786  1.00  0.67           H  
ATOM   5701 1HH2 ARG A 385       4.995  -4.857 -11.212  1.00  0.67           H  
ATOM   5702 2HH2 ARG A 385       4.717  -5.200  -9.487  1.00  0.67           H  
ATOM   5703  N   THR A 386       4.042  -6.675 -17.518  1.00  0.64           N  
ATOM   5704  CA  THR A 386       4.761  -7.726 -18.239  1.00  0.64           C  
ATOM   5705  C   THR A 386       5.844  -8.498 -17.479  1.00  0.64           C  
ATOM   5706  O   THR A 386       6.188  -9.621 -17.869  1.00  0.64           O  
ATOM   5707  CB  THR A 386       5.494  -7.096 -19.430  1.00  0.64           C  
ATOM   5708  OG1 THR A 386       6.461  -6.179 -18.915  1.00  0.64           O  
ATOM   5709  CG2 THR A 386       4.539  -6.347 -20.340  1.00  0.64           C  
ATOM   5710  H   THR A 386       4.316  -5.697 -17.667  1.00  0.64           H  
ATOM   5711  HA  THR A 386       4.033  -8.443 -18.591  1.00  0.64           H  
ATOM   5712  HB  THR A 386       6.009  -7.875 -19.997  1.00  0.64           H  
ATOM   5713  HG1 THR A 386       5.992  -5.353 -18.651  1.00  0.64           H  
ATOM   5714 1HG2 THR A 386       5.113  -5.904 -21.147  1.00  0.64           H  
ATOM   5715 2HG2 THR A 386       3.817  -7.024 -20.738  1.00  0.64           H  
ATOM   5716 3HG2 THR A 386       4.025  -5.562 -19.787  1.00  0.64           H  
ATOM   5717  N   GLY A 387       6.415  -7.895 -16.439  1.00  0.65           N  
ATOM   5718  CA  GLY A 387       7.555  -8.468 -15.728  1.00  0.65           C  
ATOM   5719  C   GLY A 387       8.901  -8.113 -16.401  1.00  0.65           C  
ATOM   5720  O   GLY A 387       9.974  -8.432 -15.877  1.00  0.65           O  
ATOM   5721  H   GLY A 387       6.050  -7.004 -16.096  1.00  0.65           H  
ATOM   5722 1HA  GLY A 387       7.554  -8.091 -14.705  1.00  0.65           H  
ATOM   5723 2HA  GLY A 387       7.445  -9.548 -15.665  1.00  0.65           H  
ATOM   5724  N   ASP A 388       8.865  -7.461 -17.573  1.00  0.67           N  
ATOM   5725  CA  ASP A 388      10.108  -7.104 -18.256  1.00  0.67           C  
ATOM   5726  C   ASP A 388      10.622  -5.776 -17.762  1.00  0.67           C  
ATOM   5727  O   ASP A 388       9.842  -4.845 -17.553  1.00  0.67           O  
ATOM   5728  CB  ASP A 388       9.940  -7.028 -19.778  1.00  0.67           C  
ATOM   5729  CG  ASP A 388       9.780  -8.368 -20.457  1.00  0.67           C  
ATOM   5730  OD1 ASP A 388      10.563  -9.262 -20.195  1.00  0.67           O  
ATOM   5731  OD2 ASP A 388       8.881  -8.506 -21.248  1.00  0.67           O  
ATOM   5732  H   ASP A 388       7.976  -7.178 -17.986  1.00  0.67           H  
ATOM   5733  HA  ASP A 388      10.859  -7.860 -18.038  1.00  0.67           H  
ATOM   5734 1HB  ASP A 388       9.062  -6.418 -20.007  1.00  0.67           H  
ATOM   5735 2HB  ASP A 388      10.804  -6.518 -20.206  1.00  0.67           H  
ATOM   5736  N   LEU A 389      11.933  -5.681 -17.631  1.00  0.72           N  
ATOM   5737  CA  LEU A 389      12.606  -4.455 -17.258  1.00  0.72           C  
ATOM   5738  C   LEU A 389      13.196  -3.811 -18.492  1.00  0.72           C  
ATOM   5739  O   LEU A 389      14.009  -4.415 -19.213  1.00  0.72           O  
ATOM   5740  CB  LEU A 389      13.667  -4.736 -16.211  1.00  0.72           C  
ATOM   5741  CG  LEU A 389      13.118  -5.341 -14.944  1.00  0.72           C  
ATOM   5742  CD1 LEU A 389      14.256  -5.683 -14.020  1.00  0.72           C  
ATOM   5743  CD2 LEU A 389      12.152  -4.341 -14.313  1.00  0.72           C  
ATOM   5744  H   LEU A 389      12.503  -6.498 -17.812  1.00  0.72           H  
ATOM   5745  HA  LEU A 389      11.878  -3.779 -16.828  1.00  0.72           H  
ATOM   5746 1HB  LEU A 389      14.405  -5.418 -16.623  1.00  0.72           H  
ATOM   5747 2HB  LEU A 389      14.167  -3.799 -15.955  1.00  0.72           H  
ATOM   5748  HG  LEU A 389      12.582  -6.256 -15.176  1.00  0.72           H  
ATOM   5749 1HD1 LEU A 389      13.868  -6.120 -13.106  1.00  0.72           H  
ATOM   5750 2HD1 LEU A 389      14.918  -6.399 -14.512  1.00  0.72           H  
ATOM   5751 3HD1 LEU A 389      14.816  -4.776 -13.782  1.00  0.72           H  
ATOM   5752 1HD2 LEU A 389      11.737  -4.746 -13.398  1.00  0.72           H  
ATOM   5753 2HD2 LEU A 389      12.687  -3.417 -14.089  1.00  0.72           H  
ATOM   5754 3HD2 LEU A 389      11.346  -4.129 -15.014  1.00  0.72           H  
ATOM   5755  N   VAL A 390      12.734  -2.601 -18.754  1.00  0.79           N  
ATOM   5756  CA  VAL A 390      13.138  -1.857 -19.928  1.00  0.79           C  
ATOM   5757  C   VAL A 390      13.528  -0.448 -19.527  1.00  0.79           C  
ATOM   5758  O   VAL A 390      13.181   0.019 -18.440  1.00  0.79           O  
ATOM   5759  CB  VAL A 390      11.974  -1.750 -20.926  1.00  0.79           C  
ATOM   5760  CG1 VAL A 390      11.467  -3.141 -21.353  1.00  0.79           C  
ATOM   5761  CG2 VAL A 390      10.900  -0.952 -20.314  1.00  0.79           C  
ATOM   5762  H   VAL A 390      12.071  -2.187 -18.095  1.00  0.79           H  
ATOM   5763  HA  VAL A 390      13.992  -2.345 -20.395  1.00  0.79           H  
ATOM   5764  HB  VAL A 390      12.332  -1.246 -21.828  1.00  0.79           H  
ATOM   5765 1HG1 VAL A 390      10.663  -3.025 -22.069  1.00  0.79           H  
ATOM   5766 2HG1 VAL A 390      12.257  -3.699 -21.800  1.00  0.79           H  
ATOM   5767 3HG1 VAL A 390      11.095  -3.681 -20.484  1.00  0.79           H  
ATOM   5768 1HG2 VAL A 390      10.096  -0.842 -21.026  1.00  0.79           H  
ATOM   5769 2HG2 VAL A 390      10.537  -1.448 -19.407  1.00  0.79           H  
ATOM   5770 3HG2 VAL A 390      11.299   0.024 -20.056  1.00  0.79           H  
ATOM   5771  N   ARG A 391      14.209   0.251 -20.417  1.00  0.89           N  
ATOM   5772  CA  ARG A 391      14.490   1.658 -20.201  1.00  0.89           C  
ATOM   5773  C   ARG A 391      13.803   2.466 -21.271  1.00  0.89           C  
ATOM   5774  O   ARG A 391      13.642   2.015 -22.413  1.00  0.89           O  
ATOM   5775  CB  ARG A 391      15.983   1.941 -20.212  1.00  0.89           C  
ATOM   5776  CG  ARG A 391      16.712   1.326 -19.062  1.00  0.89           C  
ATOM   5777  CD  ARG A 391      18.182   1.461 -19.124  1.00  0.89           C  
ATOM   5778  NE  ARG A 391      18.827   0.708 -18.037  1.00  0.89           N  
ATOM   5779  CZ  ARG A 391      20.141   0.650 -17.802  1.00  0.89           C  
ATOM   5780  NH1 ARG A 391      20.998   1.312 -18.556  1.00  0.89           N  
ATOM   5781  NH2 ARG A 391      20.554  -0.090 -16.796  1.00  0.89           N  
ATOM   5782  H   ARG A 391      14.518  -0.204 -21.270  1.00  0.89           H  
ATOM   5783  HA  ARG A 391      14.087   1.956 -19.237  1.00  0.89           H  
ATOM   5784 1HB  ARG A 391      16.425   1.575 -21.138  1.00  0.89           H  
ATOM   5785 2HB  ARG A 391      16.145   3.023 -20.166  1.00  0.89           H  
ATOM   5786 1HG  ARG A 391      16.414   1.875 -18.189  1.00  0.89           H  
ATOM   5787 2HG  ARG A 391      16.425   0.304 -18.949  1.00  0.89           H  
ATOM   5788 1HD  ARG A 391      18.548   1.076 -20.074  1.00  0.89           H  
ATOM   5789 2HD  ARG A 391      18.453   2.513 -19.018  1.00  0.89           H  
ATOM   5790  HE  ARG A 391      18.235   0.156 -17.391  1.00  0.89           H  
ATOM   5791 1HH1 ARG A 391      20.661   1.879 -19.322  1.00  0.89           H  
ATOM   5792 2HH1 ARG A 391      21.988   1.256 -18.365  1.00  0.89           H  
ATOM   5793 1HH2 ARG A 391      19.841  -0.597 -16.243  1.00  0.89           H  
ATOM   5794 2HH2 ARG A 391      21.535  -0.166 -16.580  1.00  0.89           H  
ATOM   5795  N   ALA A 392      13.374   3.663 -20.914  1.00  0.98           N  
ATOM   5796  CA  ALA A 392      12.760   4.495 -21.947  1.00  0.98           C  
ATOM   5797  C   ALA A 392      13.755   5.478 -22.535  1.00  0.98           C  
ATOM   5798  O   ALA A 392      14.463   6.171 -21.803  1.00  0.98           O  
ATOM   5799  CB  ALA A 392      11.562   5.242 -21.393  1.00  0.98           C  
ATOM   5800  H   ALA A 392      13.505   3.969 -19.941  1.00  0.98           H  
ATOM   5801  HA  ALA A 392      12.424   3.846 -22.751  1.00  0.98           H  
ATOM   5802 1HB  ALA A 392      11.107   5.810 -22.183  1.00  0.98           H  
ATOM   5803 2HB  ALA A 392      10.835   4.531 -21.004  1.00  0.98           H  
ATOM   5804 3HB  ALA A 392      11.875   5.908 -20.592  1.00  0.98           H  
ATOM   5805  N   GLU A 393      13.765   5.602 -23.853  1.00  1.06           N  
ATOM   5806  CA  GLU A 393      14.606   6.580 -24.516  1.00  1.06           C  
ATOM   5807  C   GLU A 393      13.680   7.452 -25.369  1.00  1.06           C  
ATOM   5808  O   GLU A 393      12.603   6.997 -25.746  1.00  1.06           O  
ATOM   5809  CB  GLU A 393      15.683   5.892 -25.380  1.00  1.06           C  
ATOM   5810  CG  GLU A 393      16.664   5.010 -24.585  1.00  1.06           C  
ATOM   5811  CD  GLU A 393      17.778   4.425 -25.438  1.00  1.06           C  
ATOM   5812  OE1 GLU A 393      17.822   4.722 -26.613  1.00  1.06           O  
ATOM   5813  OE2 GLU A 393      18.581   3.692 -24.915  1.00  1.06           O  
ATOM   5814  H   GLU A 393      13.208   4.986 -24.445  1.00  1.06           H  
ATOM   5815  HA  GLU A 393      15.101   7.170 -23.756  1.00  1.06           H  
ATOM   5816 1HB  GLU A 393      15.202   5.264 -26.128  1.00  1.06           H  
ATOM   5817 2HB  GLU A 393      16.265   6.633 -25.915  1.00  1.06           H  
ATOM   5818 1HG  GLU A 393      17.102   5.604 -23.782  1.00  1.06           H  
ATOM   5819 2HG  GLU A 393      16.104   4.192 -24.127  1.00  1.06           H  
ATOM   5820  N   PRO A 394      14.030   8.705 -25.676  1.00  1.09           N  
ATOM   5821  CA  PRO A 394      13.282   9.582 -26.563  1.00  1.09           C  
ATOM   5822  C   PRO A 394      12.920   8.932 -27.907  1.00  1.09           C  
ATOM   5823  O   PRO A 394      11.905   9.269 -28.514  1.00  1.09           O  
ATOM   5824  CB  PRO A 394      14.252  10.752 -26.744  1.00  1.09           C  
ATOM   5825  CG  PRO A 394      15.037  10.783 -25.452  1.00  1.09           C  
ATOM   5826  CD  PRO A 394      15.227   9.333 -25.077  1.00  1.09           C  
ATOM   5827  HA  PRO A 394      12.378   9.906 -26.035  1.00  1.09           H  
ATOM   5828 1HB  PRO A 394      14.885  10.578 -27.632  1.00  1.09           H  
ATOM   5829 2HB  PRO A 394      13.690  11.678 -26.928  1.00  1.09           H  
ATOM   5830 1HG  PRO A 394      15.989  11.316 -25.596  1.00  1.09           H  
ATOM   5831 2HG  PRO A 394      14.472  11.340 -24.687  1.00  1.09           H  
ATOM   5832 1HD  PRO A 394      16.151   8.931 -25.514  1.00  1.09           H  
ATOM   5833 2HD  PRO A 394      15.212   9.274 -23.985  1.00  1.09           H  
ATOM   5834  N   GLU A 395      13.764   8.006 -28.372  1.00  1.07           N  
ATOM   5835  CA  GLU A 395      13.575   7.315 -29.644  1.00  1.07           C  
ATOM   5836  C   GLU A 395      12.796   5.989 -29.549  1.00  1.07           C  
ATOM   5837  O   GLU A 395      12.635   5.300 -30.559  1.00  1.07           O  
ATOM   5838  CB  GLU A 395      14.943   7.049 -30.280  1.00  1.07           C  
ATOM   5839  CG  GLU A 395      15.717   8.314 -30.655  1.00  1.07           C  
ATOM   5840  CD  GLU A 395      17.073   8.032 -31.283  1.00  1.07           C  
ATOM   5841  OE1 GLU A 395      17.422   6.881 -31.420  1.00  1.07           O  
ATOM   5842  OE2 GLU A 395      17.752   8.972 -31.625  1.00  1.07           O  
ATOM   5843  H   GLU A 395      14.579   7.766 -27.829  1.00  1.07           H  
ATOM   5844  HA  GLU A 395      13.015   7.978 -30.303  1.00  1.07           H  
ATOM   5845 1HB  GLU A 395      15.557   6.472 -29.585  1.00  1.07           H  
ATOM   5846 2HB  GLU A 395      14.817   6.450 -31.181  1.00  1.07           H  
ATOM   5847 1HG  GLU A 395      15.118   8.895 -31.355  1.00  1.07           H  
ATOM   5848 2HG  GLU A 395      15.859   8.917 -29.757  1.00  1.07           H  
ATOM   5849  N   GLY A 396      12.356   5.606 -28.348  1.00  1.01           N  
ATOM   5850  CA  GLY A 396      11.631   4.347 -28.169  1.00  1.01           C  
ATOM   5851  C   GLY A 396      12.134   3.561 -26.963  1.00  1.01           C  
ATOM   5852  O   GLY A 396      12.899   4.068 -26.146  1.00  1.01           O  
ATOM   5853  H   GLY A 396      12.500   6.204 -27.537  1.00  1.01           H  
ATOM   5854 1HA  GLY A 396      10.574   4.560 -28.032  1.00  1.01           H  
ATOM   5855 2HA  GLY A 396      11.716   3.738 -29.067  1.00  1.01           H  
ATOM   5856  N   LEU A 397      11.702   2.320 -26.829  1.00  0.94           N  
ATOM   5857  CA  LEU A 397      12.111   1.545 -25.661  1.00  0.94           C  
ATOM   5858  C   LEU A 397      13.311   0.626 -25.908  1.00  0.94           C  
ATOM   5859  O   LEU A 397      13.537   0.167 -27.038  1.00  0.94           O  
ATOM   5860  CB  LEU A 397      10.955   0.700 -25.164  1.00  0.94           C  
ATOM   5861  CG  LEU A 397       9.700   1.403 -24.768  1.00  0.94           C  
ATOM   5862  CD1 LEU A 397       8.772   0.356 -24.317  1.00  0.94           C  
ATOM   5863  CD2 LEU A 397       9.974   2.435 -23.697  1.00  0.94           C  
ATOM   5864  H   LEU A 397      11.053   1.941 -27.521  1.00  0.94           H  
ATOM   5865  HA  LEU A 397      12.385   2.241 -24.869  1.00  0.94           H  
ATOM   5866 1HB  LEU A 397      10.667   0.043 -25.959  1.00  0.94           H  
ATOM   5867 2HB  LEU A 397      11.295   0.098 -24.318  1.00  0.94           H  
ATOM   5868  HG  LEU A 397       9.253   1.895 -25.638  1.00  0.94           H  
ATOM   5869 1HD1 LEU A 397       7.834   0.808 -24.029  1.00  0.94           H  
ATOM   5870 2HD1 LEU A 397       8.611  -0.358 -25.122  1.00  0.94           H  
ATOM   5871 3HD1 LEU A 397       9.219  -0.152 -23.470  1.00  0.94           H  
ATOM   5872 1HD2 LEU A 397       9.043   2.924 -23.405  1.00  0.94           H  
ATOM   5873 2HD2 LEU A 397      10.419   1.949 -22.828  1.00  0.94           H  
ATOM   5874 3HD2 LEU A 397      10.664   3.177 -24.094  1.00  0.94           H  
ATOM   5875  N   LEU A 398      14.061   0.341 -24.832  1.00  0.88           N  
ATOM   5876  CA  LEU A 398      15.198  -0.586 -24.856  1.00  0.88           C  
ATOM   5877  C   LEU A 398      15.133  -1.652 -23.751  1.00  0.88           C  
ATOM   5878  O   LEU A 398      15.024  -1.344 -22.567  1.00  0.88           O  
ATOM   5879  CB  LEU A 398      16.510   0.205 -24.727  1.00  0.88           C  
ATOM   5880  CG  LEU A 398      17.790  -0.634 -24.615  1.00  0.88           C  
ATOM   5881  CD1 LEU A 398      17.993  -1.442 -25.881  1.00  0.88           C  
ATOM   5882  CD2 LEU A 398      18.968   0.297 -24.383  1.00  0.88           C  
ATOM   5883  H   LEU A 398      13.837   0.806 -23.950  1.00  0.88           H  
ATOM   5884  HA  LEU A 398      15.199  -1.099 -25.815  1.00  0.88           H  
ATOM   5885 1HB  LEU A 398      16.613   0.852 -25.600  1.00  0.88           H  
ATOM   5886 2HB  LEU A 398      16.448   0.842 -23.841  1.00  0.88           H  
ATOM   5887  HG  LEU A 398      17.699  -1.333 -23.778  1.00  0.88           H  
ATOM   5888 1HD1 LEU A 398      18.894  -2.040 -25.786  1.00  0.88           H  
ATOM   5889 2HD1 LEU A 398      17.148  -2.103 -26.036  1.00  0.88           H  
ATOM   5890 3HD1 LEU A 398      18.093  -0.783 -26.727  1.00  0.88           H  
ATOM   5891 1HD2 LEU A 398      19.882  -0.288 -24.297  1.00  0.88           H  
ATOM   5892 2HD2 LEU A 398      19.057   0.993 -25.224  1.00  0.88           H  
ATOM   5893 3HD2 LEU A 398      18.808   0.864 -23.465  1.00  0.88           H  
ATOM   5894  N   PHE A 399      15.174  -2.920 -24.142  1.00  0.85           N  
ATOM   5895  CA  PHE A 399      15.116  -4.038 -23.198  1.00  0.85           C  
ATOM   5896  C   PHE A 399      16.378  -4.184 -22.361  1.00  0.85           C  
ATOM   5897  O   PHE A 399      17.485  -4.118 -22.899  1.00  0.85           O  
ATOM   5898  CB  PHE A 399      14.864  -5.348 -23.940  1.00  0.85           C  
ATOM   5899  CG  PHE A 399      14.720  -6.543 -23.050  1.00  0.85           C  
ATOM   5900  CD1 PHE A 399      13.569  -6.745 -22.300  1.00  0.85           C  
ATOM   5901  CD2 PHE A 399      15.738  -7.489 -22.978  1.00  0.85           C  
ATOM   5902  CE1 PHE A 399      13.449  -7.862 -21.501  1.00  0.85           C  
ATOM   5903  CE2 PHE A 399      15.613  -8.603 -22.182  1.00  0.85           C  
ATOM   5904  CZ  PHE A 399      14.464  -8.790 -21.443  1.00  0.85           C  
ATOM   5905  H   PHE A 399      15.264  -3.123 -25.127  1.00  0.85           H  
ATOM   5906  HA  PHE A 399      14.294  -3.864 -22.515  1.00  0.85           H  
ATOM   5907 1HB  PHE A 399      13.990  -5.279 -24.551  1.00  0.85           H  
ATOM   5908 2HB  PHE A 399      15.701  -5.536 -24.613  1.00  0.85           H  
ATOM   5909  HD1 PHE A 399      12.761  -6.016 -22.343  1.00  0.85           H  
ATOM   5910  HD2 PHE A 399      16.646  -7.339 -23.564  1.00  0.85           H  
ATOM   5911  HE1 PHE A 399      12.553  -8.020 -20.908  1.00  0.85           H  
ATOM   5912  HE2 PHE A 399      16.421  -9.332 -22.135  1.00  0.85           H  
ATOM   5913  HZ  PHE A 399      14.359  -9.668 -20.809  1.00  0.85           H  
ATOM   5914  N   VAL A 400      16.214  -4.414 -21.056  1.00  0.85           N  
ATOM   5915  CA  VAL A 400      17.344  -4.662 -20.171  1.00  0.85           C  
ATOM   5916  C   VAL A 400      17.385  -6.110 -19.658  1.00  0.85           C  
ATOM   5917  O   VAL A 400      18.413  -6.784 -19.754  1.00  0.85           O  
ATOM   5918  CB  VAL A 400      17.298  -3.718 -18.960  1.00  0.85           C  
ATOM   5919  CG1 VAL A 400      18.435  -4.042 -18.024  1.00  0.85           C  
ATOM   5920  CG2 VAL A 400      17.377  -2.301 -19.419  1.00  0.85           C  
ATOM   5921  H   VAL A 400      15.282  -4.423 -20.644  1.00  0.85           H  
ATOM   5922  HA  VAL A 400      18.261  -4.467 -20.725  1.00  0.85           H  
ATOM   5923  HB  VAL A 400      16.370  -3.871 -18.412  1.00  0.85           H  
ATOM   5924 1HG1 VAL A 400      18.396  -3.385 -17.162  1.00  0.85           H  
ATOM   5925 2HG1 VAL A 400      18.350  -5.074 -17.693  1.00  0.85           H  
ATOM   5926 3HG1 VAL A 400      19.379  -3.902 -18.541  1.00  0.85           H  
ATOM   5927 1HG2 VAL A 400      17.342  -1.676 -18.541  1.00  0.85           H  
ATOM   5928 2HG2 VAL A 400      18.310  -2.137 -19.955  1.00  0.85           H  
ATOM   5929 3HG2 VAL A 400      16.535  -2.073 -20.074  1.00  0.85           H  
ATOM   5930  N   GLY A 401      16.275  -6.572 -19.083  1.00  0.88           N  
ATOM   5931  CA  GLY A 401      16.220  -7.902 -18.465  1.00  0.88           C  
ATOM   5932  C   GLY A 401      14.856  -8.145 -17.836  1.00  0.88           C  
ATOM   5933  O   GLY A 401      13.887  -7.506 -18.223  1.00  0.88           O  
ATOM   5934  H   GLY A 401      15.456  -5.966 -19.061  1.00  0.88           H  
ATOM   5935 1HA  GLY A 401      16.425  -8.665 -19.214  1.00  0.88           H  
ATOM   5936 2HA  GLY A 401      16.994  -7.980 -17.704  1.00  0.88           H  
ATOM   5937  N   ARG A 402      14.756  -9.088 -16.899  1.00  0.92           N  
ATOM   5938  CA  ARG A 402      13.454  -9.365 -16.281  1.00  0.92           C  
ATOM   5939  C   ARG A 402      13.467  -9.179 -14.774  1.00  0.92           C  
ATOM   5940  O   ARG A 402      14.505  -9.276 -14.122  1.00  0.92           O  
ATOM   5941  CB  ARG A 402      12.909 -10.754 -16.620  1.00  0.92           C  
ATOM   5942  CG  ARG A 402      12.562 -10.948 -18.090  1.00  0.92           C  
ATOM   5943  CD  ARG A 402      11.830 -12.219 -18.303  1.00  0.92           C  
ATOM   5944  NE  ARG A 402      10.564 -12.215 -17.550  1.00  0.92           N  
ATOM   5945  CZ  ARG A 402       9.378 -11.699 -17.969  1.00  0.92           C  
ATOM   5946  NH1 ARG A 402       9.256 -11.147 -19.144  1.00  0.92           N  
ATOM   5947  NH2 ARG A 402       8.329 -11.732 -17.169  1.00  0.92           N  
ATOM   5948  H   ARG A 402      15.575  -9.603 -16.607  1.00  0.92           H  
ATOM   5949  HA  ARG A 402      12.731  -8.653 -16.676  1.00  0.92           H  
ATOM   5950 1HB  ARG A 402      13.628 -11.521 -16.331  1.00  0.92           H  
ATOM   5951 2HB  ARG A 402      11.994 -10.938 -16.047  1.00  0.92           H  
ATOM   5952 1HG  ARG A 402      11.933 -10.127 -18.417  1.00  0.92           H  
ATOM   5953 2HG  ARG A 402      13.470 -10.968 -18.688  1.00  0.92           H  
ATOM   5954 1HD  ARG A 402      11.596 -12.338 -19.361  1.00  0.92           H  
ATOM   5955 2HD  ARG A 402      12.435 -13.061 -17.960  1.00  0.92           H  
ATOM   5956  HE  ARG A 402      10.591 -12.618 -16.595  1.00  0.92           H  
ATOM   5957 1HH1 ARG A 402      10.056 -11.052 -19.767  1.00  0.92           H  
ATOM   5958 2HH1 ARG A 402       8.372 -10.750 -19.430  1.00  0.92           H  
ATOM   5959 1HH2 ARG A 402       8.414 -12.157 -16.225  1.00  0.92           H  
ATOM   5960 2HH2 ARG A 402       7.457 -11.286 -17.469  1.00  0.92           H  
ATOM   5961  N   ALA A 403      12.280  -8.904 -14.239  1.00  0.97           N  
ATOM   5962  CA  ALA A 403      12.022  -8.700 -12.818  1.00  0.97           C  
ATOM   5963  C   ALA A 403      11.815 -10.008 -12.052  1.00  0.97           C  
ATOM   5964  O   ALA A 403      11.548  -9.995 -10.849  1.00  0.97           O  
ATOM   5965  CB  ALA A 403      10.792  -7.826 -12.668  1.00  0.97           C  
ATOM   5966  H   ALA A 403      11.476  -8.822 -14.863  1.00  0.97           H  
ATOM   5967  HA  ALA A 403      12.885  -8.194 -12.390  1.00  0.97           H  
ATOM   5968 1HB  ALA A 403      10.608  -7.633 -11.613  1.00  0.97           H  
ATOM   5969 2HB  ALA A 403      10.943  -6.893 -13.187  1.00  0.97           H  
ATOM   5970 3HB  ALA A 403       9.935  -8.343 -13.101  1.00  0.97           H  
ATOM   5971  N   ASP A 404      11.885 -11.123 -12.759  1.00  1.01           N  
ATOM   5972  CA  ASP A 404      11.635 -12.441 -12.199  1.00  1.01           C  
ATOM   5973  C   ASP A 404      12.644 -13.459 -12.722  1.00  1.01           C  
ATOM   5974  O   ASP A 404      13.679 -13.082 -13.269  1.00  1.01           O  
ATOM   5975  CB  ASP A 404      10.189 -12.832 -12.522  1.00  1.01           C  
ATOM   5976  CG  ASP A 404       9.914 -12.935 -14.033  1.00  1.01           C  
ATOM   5977  OD1 ASP A 404      10.847 -13.148 -14.792  1.00  1.01           O  
ATOM   5978  OD2 ASP A 404       8.786 -12.719 -14.426  1.00  1.01           O  
ATOM   5979  H   ASP A 404      12.129 -11.046 -13.732  1.00  1.01           H  
ATOM   5980  HA  ASP A 404      11.747 -12.387 -11.116  1.00  1.01           H  
ATOM   5981 1HB  ASP A 404       9.939 -13.778 -12.048  1.00  1.01           H  
ATOM   5982 2HB  ASP A 404       9.518 -12.079 -12.103  1.00  1.01           H  
ATOM   5983  N   ASP A 405      12.347 -14.745 -12.537  1.00  1.05           N  
ATOM   5984  CA  ASP A 405      13.260 -15.819 -12.909  1.00  1.05           C  
ATOM   5985  C   ASP A 405      12.912 -16.509 -14.221  1.00  1.05           C  
ATOM   5986  O   ASP A 405      13.408 -17.603 -14.484  1.00  1.05           O  
ATOM   5987  CB  ASP A 405      13.262 -16.885 -11.826  1.00  1.05           C  
ATOM   5988  CG  ASP A 405      13.794 -16.397 -10.497  1.00  1.05           C  
ATOM   5989  OD1 ASP A 405      14.772 -15.699 -10.480  1.00  1.05           O  
ATOM   5990  OD2 ASP A 405      13.228 -16.759  -9.486  1.00  1.05           O  
ATOM   5991  H   ASP A 405      11.469 -14.993 -12.109  1.00  1.05           H  
ATOM   5992  HA  ASP A 405      14.262 -15.399 -13.002  1.00  1.05           H  
ATOM   5993 1HB  ASP A 405      12.247 -17.261 -11.687  1.00  1.05           H  
ATOM   5994 2HB  ASP A 405      13.872 -17.717 -12.151  1.00  1.05           H  
ATOM   5995  N   GLN A 406      12.033 -15.912 -15.018  1.00  1.09           N  
ATOM   5996  CA  GLN A 406      11.626 -16.535 -16.276  1.00  1.09           C  
ATOM   5997  C   GLN A 406      12.799 -16.656 -17.229  1.00  1.09           C  
ATOM   5998  O   GLN A 406      13.621 -15.742 -17.339  1.00  1.09           O  
ATOM   5999  CB  GLN A 406      10.520 -15.748 -16.954  1.00  1.09           C  
ATOM   6000  CG  GLN A 406       9.930 -16.413 -18.183  1.00  1.09           C  
ATOM   6001  CD  GLN A 406       8.822 -15.602 -18.773  1.00  1.09           C  
ATOM   6002  OE1 GLN A 406       9.034 -14.807 -19.703  1.00  1.09           O  
ATOM   6003  NE2 GLN A 406       7.618 -15.774 -18.242  1.00  1.09           N  
ATOM   6004  H   GLN A 406      11.650 -14.985 -14.779  1.00  1.09           H  
ATOM   6005  HA  GLN A 406      11.255 -17.540 -16.064  1.00  1.09           H  
ATOM   6006 1HB  GLN A 406       9.711 -15.562 -16.241  1.00  1.09           H  
ATOM   6007 2HB  GLN A 406      10.907 -14.806 -17.247  1.00  1.09           H  
ATOM   6008 1HG  GLN A 406      10.698 -16.531 -18.943  1.00  1.09           H  
ATOM   6009 2HG  GLN A 406       9.529 -17.391 -17.896  1.00  1.09           H  
ATOM   6010 1HE2 GLN A 406       6.839 -15.258 -18.576  1.00  1.09           H  
ATOM   6011 2HE2 GLN A 406       7.496 -16.408 -17.442  1.00  1.09           H  
ATOM   6012  N   ILE A 407      12.888 -17.783 -17.923  1.00  1.12           N  
ATOM   6013  CA  ILE A 407      13.966 -17.960 -18.875  1.00  1.12           C  
ATOM   6014  C   ILE A 407      13.358 -18.148 -20.250  1.00  1.12           C  
ATOM   6015  O   ILE A 407      12.178 -18.493 -20.373  1.00  1.12           O  
ATOM   6016  CB  ILE A 407      14.792 -19.206 -18.525  1.00  1.12           C  
ATOM   6017  CG1 ILE A 407      13.905 -20.431 -18.671  1.00  1.12           C  
ATOM   6018  CG2 ILE A 407      15.280 -19.086 -17.073  1.00  1.12           C  
ATOM   6019  CD1 ILE A 407      14.595 -21.740 -18.579  1.00  1.12           C  
ATOM   6020  H   ILE A 407      12.200 -18.526 -17.796  1.00  1.12           H  
ATOM   6021  HA  ILE A 407      14.605 -17.079 -18.885  1.00  1.12           H  
ATOM   6022  HB  ILE A 407      15.635 -19.306 -19.211  1.00  1.12           H  
ATOM   6023 1HG1 ILE A 407      13.152 -20.402 -17.899  1.00  1.12           H  
ATOM   6024 2HG1 ILE A 407      13.424 -20.369 -19.639  1.00  1.12           H  
ATOM   6025 1HG2 ILE A 407      15.838 -19.952 -16.792  1.00  1.12           H  
ATOM   6026 2HG2 ILE A 407      15.906 -18.203 -16.971  1.00  1.12           H  
ATOM   6027 3HG2 ILE A 407      14.422 -18.997 -16.410  1.00  1.12           H  
ATOM   6028 1HD1 ILE A 407      13.877 -22.544 -18.702  1.00  1.12           H  
ATOM   6029 2HD1 ILE A 407      15.347 -21.807 -19.349  1.00  1.12           H  
ATOM   6030 3HD1 ILE A 407      15.054 -21.814 -17.618  1.00  1.12           H  
ATOM   6031  N   LYS A 408      14.149 -17.924 -21.287  1.00  1.16           N  
ATOM   6032  CA  LYS A 408      13.652 -18.144 -22.633  1.00  1.16           C  
ATOM   6033  C   LYS A 408      14.558 -19.095 -23.373  1.00  1.16           C  
ATOM   6034  O   LYS A 408      15.758 -18.847 -23.488  1.00  1.16           O  
ATOM   6035  CB  LYS A 408      13.543 -16.830 -23.399  1.00  1.16           C  
ATOM   6036  CG  LYS A 408      12.537 -15.845 -22.835  1.00  1.16           C  
ATOM   6037  CD  LYS A 408      12.502 -14.585 -23.669  1.00  1.16           C  
ATOM   6038  CE  LYS A 408      11.480 -13.586 -23.154  1.00  1.16           C  
ATOM   6039  NZ  LYS A 408      11.501 -12.345 -23.957  1.00  1.16           N  
ATOM   6040  H   LYS A 408      15.104 -17.625 -21.145  1.00  1.16           H  
ATOM   6041  HA  LYS A 408      12.669 -18.596 -22.577  1.00  1.16           H  
ATOM   6042 1HB  LYS A 408      14.520 -16.349 -23.452  1.00  1.16           H  
ATOM   6043 2HB  LYS A 408      13.235 -17.057 -24.420  1.00  1.16           H  
ATOM   6044 1HG  LYS A 408      11.551 -16.308 -22.840  1.00  1.16           H  
ATOM   6045 2HG  LYS A 408      12.796 -15.590 -21.809  1.00  1.16           H  
ATOM   6046 1HD  LYS A 408      13.487 -14.119 -23.683  1.00  1.16           H  
ATOM   6047 2HD  LYS A 408      12.234 -14.848 -24.693  1.00  1.16           H  
ATOM   6048 1HE  LYS A 408      10.490 -14.029 -23.227  1.00  1.16           H  
ATOM   6049 2HE  LYS A 408      11.684 -13.342 -22.111  1.00  1.16           H  
ATOM   6050 1HZ  LYS A 408      10.802 -11.699 -23.618  1.00  1.16           H  
ATOM   6051 2HZ  LYS A 408      12.407 -11.918 -23.898  1.00  1.16           H  
ATOM   6052 3HZ  LYS A 408      11.308 -12.590 -24.936  1.00  1.16           H  
ATOM   6053  N   LEU A 409      13.990 -20.207 -23.818  1.00  1.18           N  
ATOM   6054  CA  LEU A 409      14.776 -21.193 -24.542  1.00  1.18           C  
ATOM   6055  C   LEU A 409      14.179 -21.389 -25.933  1.00  1.18           C  
ATOM   6056  O   LEU A 409      13.084 -21.935 -26.073  1.00  1.18           O  
ATOM   6057  CB  LEU A 409      14.831 -22.525 -23.774  1.00  1.18           C  
ATOM   6058  CG  LEU A 409      15.357 -22.469 -22.293  1.00  1.18           C  
ATOM   6059  CD1 LEU A 409      15.234 -23.854 -21.682  1.00  1.18           C  
ATOM   6060  CD2 LEU A 409      16.831 -21.985 -22.223  1.00  1.18           C  
ATOM   6061  H   LEU A 409      12.984 -20.333 -23.675  1.00  1.18           H  
ATOM   6062  HA  LEU A 409      15.793 -20.819 -24.659  1.00  1.18           H  
ATOM   6063 1HB  LEU A 409      13.831 -22.952 -23.758  1.00  1.18           H  
ATOM   6064 2HB  LEU A 409      15.479 -23.210 -24.321  1.00  1.18           H  
ATOM   6065  HG  LEU A 409      14.724 -21.787 -21.724  1.00  1.18           H  
ATOM   6066 1HD1 LEU A 409      15.553 -23.813 -20.671  1.00  1.18           H  
ATOM   6067 2HD1 LEU A 409      14.216 -24.202 -21.716  1.00  1.18           H  
ATOM   6068 3HD1 LEU A 409      15.860 -24.551 -22.236  1.00  1.18           H  
ATOM   6069 1HD2 LEU A 409      17.160 -21.957 -21.182  1.00  1.18           H  
ATOM   6070 2HD2 LEU A 409      17.473 -22.669 -22.783  1.00  1.18           H  
ATOM   6071 3HD2 LEU A 409      16.918 -20.987 -22.650  1.00  1.18           H  
ATOM   6072  N   GLY A 410      14.833 -20.866 -26.962  1.00  1.18           N  
ATOM   6073  CA  GLY A 410      14.303 -21.002 -28.320  1.00  1.18           C  
ATOM   6074  C   GLY A 410      13.060 -20.143 -28.529  1.00  1.18           C  
ATOM   6075  O   GLY A 410      12.192 -20.470 -29.340  1.00  1.18           O  
ATOM   6076  H   GLY A 410      15.704 -20.368 -26.805  1.00  1.18           H  
ATOM   6077 1HA  GLY A 410      15.067 -20.715 -29.035  1.00  1.18           H  
ATOM   6078 2HA  GLY A 410      14.064 -22.047 -28.513  1.00  1.18           H  
ATOM   6079  N   GLY A 411      12.929 -19.093 -27.725  1.00  1.16           N  
ATOM   6080  CA  GLY A 411      11.761 -18.226 -27.766  1.00  1.16           C  
ATOM   6081  C   GLY A 411      10.648 -18.703 -26.837  1.00  1.16           C  
ATOM   6082  O   GLY A 411       9.668 -17.985 -26.630  1.00  1.16           O  
ATOM   6083  H   GLY A 411      13.706 -18.849 -27.105  1.00  1.16           H  
ATOM   6084 1HA  GLY A 411      12.044 -17.215 -27.487  1.00  1.16           H  
ATOM   6085 2HA  GLY A 411      11.382 -18.178 -28.785  1.00  1.16           H  
ATOM   6086  N   ARG A 412      10.773 -19.905 -26.263  1.00  1.12           N  
ATOM   6087  CA  ARG A 412       9.713 -20.376 -25.391  1.00  1.12           C  
ATOM   6088  C   ARG A 412       9.887 -19.834 -23.987  1.00  1.12           C  
ATOM   6089  O   ARG A 412      10.947 -19.990 -23.376  1.00  1.12           O  
ATOM   6090  CB  ARG A 412       9.660 -21.896 -25.336  1.00  1.12           C  
ATOM   6091  CG  ARG A 412       8.473 -22.446 -24.527  1.00  1.12           C  
ATOM   6092  CD  ARG A 412       8.481 -23.917 -24.449  1.00  1.12           C  
ATOM   6093  NE  ARG A 412       8.271 -24.563 -25.705  1.00  1.12           N  
ATOM   6094  CZ  ARG A 412       7.084 -24.854 -26.244  1.00  1.12           C  
ATOM   6095  NH1 ARG A 412       5.959 -24.569 -25.625  1.00  1.12           N  
ATOM   6096  NH2 ARG A 412       7.089 -25.439 -27.412  1.00  1.12           N  
ATOM   6097  H   ARG A 412      11.584 -20.502 -26.430  1.00  1.12           H  
ATOM   6098  HA  ARG A 412       8.766 -20.019 -25.775  1.00  1.12           H  
ATOM   6099 1HB  ARG A 412       9.605 -22.300 -26.347  1.00  1.12           H  
ATOM   6100 2HB  ARG A 412      10.580 -22.274 -24.886  1.00  1.12           H  
ATOM   6101 1HG  ARG A 412       8.513 -22.060 -23.513  1.00  1.12           H  
ATOM   6102 2HG  ARG A 412       7.540 -22.132 -24.986  1.00  1.12           H  
ATOM   6103 1HD  ARG A 412       9.429 -24.255 -24.055  1.00  1.12           H  
ATOM   6104 2HD  ARG A 412       7.676 -24.219 -23.794  1.00  1.12           H  
ATOM   6105  HE  ARG A 412       9.090 -24.823 -26.263  1.00  1.12           H  
ATOM   6106 1HH1 ARG A 412       5.982 -24.117 -24.723  1.00  1.12           H  
ATOM   6107 2HH1 ARG A 412       5.075 -24.808 -26.050  1.00  1.12           H  
ATOM   6108 1HH2 ARG A 412       8.008 -25.619 -27.834  1.00  1.12           H  
ATOM   6109 2HH2 ARG A 412       6.227 -25.691 -27.874  1.00  1.12           H  
ATOM   6110  N   ARG A 413       8.838 -19.206 -23.459  1.00  1.05           N  
ATOM   6111  CA  ARG A 413       8.909 -18.675 -22.103  1.00  1.05           C  
ATOM   6112  C   ARG A 413       8.648 -19.782 -21.111  1.00  1.05           C  
ATOM   6113  O   ARG A 413       7.578 -20.399 -21.105  1.00  1.05           O  
ATOM   6114  CB  ARG A 413       7.928 -17.547 -21.888  1.00  1.05           C  
ATOM   6115  CG  ARG A 413       8.238 -16.283 -22.667  1.00  1.05           C  
ATOM   6116  CD  ARG A 413       7.178 -15.263 -22.489  1.00  1.05           C  
ATOM   6117  NE  ARG A 413       5.938 -15.694 -23.070  1.00  1.05           N  
ATOM   6118  CZ  ARG A 413       4.735 -15.147 -22.829  1.00  1.05           C  
ATOM   6119  NH1 ARG A 413       4.586 -14.131 -22.012  1.00  1.05           N  
ATOM   6120  NH2 ARG A 413       3.686 -15.634 -23.409  1.00  1.05           N  
ATOM   6121  H   ARG A 413       7.995 -19.089 -24.004  1.00  1.05           H  
ATOM   6122  HA  ARG A 413       9.915 -18.286 -21.927  1.00  1.05           H  
ATOM   6123 1HB  ARG A 413       6.931 -17.873 -22.172  1.00  1.05           H  
ATOM   6124 2HB  ARG A 413       7.898 -17.297 -20.836  1.00  1.05           H  
ATOM   6125 1HG  ARG A 413       9.171 -15.869 -22.294  1.00  1.05           H  
ATOM   6126 2HG  ARG A 413       8.338 -16.515 -23.730  1.00  1.05           H  
ATOM   6127 1HD  ARG A 413       7.015 -15.086 -21.428  1.00  1.05           H  
ATOM   6128 2HD  ARG A 413       7.480 -14.334 -22.970  1.00  1.05           H  
ATOM   6129  HE  ARG A 413       5.974 -16.475 -23.711  1.00  1.05           H  
ATOM   6130 1HH1 ARG A 413       5.385 -13.734 -21.540  1.00  1.05           H  
ATOM   6131 2HH1 ARG A 413       3.634 -13.755 -21.842  1.00  1.05           H  
ATOM   6132 1HH2 ARG A 413       3.767 -16.427 -24.040  1.00  1.05           H  
ATOM   6133 2HH2 ARG A 413       2.784 -15.215 -23.204  1.00  1.05           H  
ATOM   6134  N   ILE A 414       9.664 -20.053 -20.312  1.00  0.98           N  
ATOM   6135  CA  ILE A 414       9.656 -21.145 -19.366  1.00  0.98           C  
ATOM   6136  C   ILE A 414       9.874 -20.705 -17.934  1.00  0.98           C  
ATOM   6137  O   ILE A 414      10.810 -19.966 -17.616  1.00  0.98           O  
ATOM   6138  CB  ILE A 414      10.732 -22.158 -19.772  1.00  0.98           C  
ATOM   6139  CG1 ILE A 414      10.409 -22.720 -21.137  1.00  0.98           C  
ATOM   6140  CG2 ILE A 414      10.892 -23.224 -18.729  1.00  0.98           C  
ATOM   6141  CD1 ILE A 414      11.518 -23.504 -21.712  1.00  0.98           C  
ATOM   6142  H   ILE A 414      10.508 -19.482 -20.385  1.00  0.98           H  
ATOM   6143  HA  ILE A 414       8.688 -21.640 -19.419  1.00  0.98           H  
ATOM   6144  HB  ILE A 414      11.657 -21.645 -19.888  1.00  0.98           H  
ATOM   6145 1HG1 ILE A 414       9.525 -23.331 -21.059  1.00  0.98           H  
ATOM   6146 2HG1 ILE A 414      10.209 -21.917 -21.819  1.00  0.98           H  
ATOM   6147 1HG2 ILE A 414      11.674 -23.908 -19.046  1.00  0.98           H  
ATOM   6148 2HG2 ILE A 414      11.172 -22.768 -17.780  1.00  0.98           H  
ATOM   6149 3HG2 ILE A 414       9.955 -23.762 -18.604  1.00  0.98           H  
ATOM   6150 1HD1 ILE A 414      11.253 -23.879 -22.692  1.00  0.98           H  
ATOM   6151 2HD1 ILE A 414      12.371 -22.846 -21.799  1.00  0.98           H  
ATOM   6152 3HD1 ILE A 414      11.765 -24.338 -21.067  1.00  0.98           H  
ATOM   6153  N   GLU A 415       8.998 -21.146 -17.052  1.00  0.91           N  
ATOM   6154  CA  GLU A 415       9.178 -20.828 -15.660  1.00  0.91           C  
ATOM   6155  C   GLU A 415       9.926 -21.963 -14.989  1.00  0.91           C  
ATOM   6156  O   GLU A 415       9.494 -23.122 -15.017  1.00  0.91           O  
ATOM   6157  CB  GLU A 415       7.829 -20.572 -15.030  1.00  0.91           C  
ATOM   6158  CG  GLU A 415       7.144 -19.329 -15.595  1.00  0.91           C  
ATOM   6159  CD  GLU A 415       7.653 -18.040 -15.049  1.00  0.91           C  
ATOM   6160  OE1 GLU A 415       8.248 -18.043 -13.994  1.00  0.91           O  
ATOM   6161  OE2 GLU A 415       7.429 -17.035 -15.676  1.00  0.91           O  
ATOM   6162  H   GLU A 415       8.199 -21.718 -17.329  1.00  0.91           H  
ATOM   6163  HA  GLU A 415       9.778 -19.922 -15.574  1.00  0.91           H  
ATOM   6164 1HB  GLU A 415       7.171 -21.429 -15.197  1.00  0.91           H  
ATOM   6165 2HB  GLU A 415       7.946 -20.454 -13.956  1.00  0.91           H  
ATOM   6166 1HG  GLU A 415       7.313 -19.322 -16.671  1.00  0.91           H  
ATOM   6167 2HG  GLU A 415       6.096 -19.388 -15.450  1.00  0.91           H  
ATOM   6168  N   LEU A 416      11.002 -21.615 -14.303  1.00  0.85           N  
ATOM   6169  CA  LEU A 416      11.805 -22.619 -13.639  1.00  0.85           C  
ATOM   6170  C   LEU A 416      10.946 -23.345 -12.614  1.00  0.85           C  
ATOM   6171  O   LEU A 416      11.121 -24.534 -12.397  1.00  0.85           O  
ATOM   6172  CB  LEU A 416      13.024 -21.963 -12.980  1.00  0.85           C  
ATOM   6173  CG  LEU A 416      14.076 -21.385 -13.944  1.00  0.85           C  
ATOM   6174  CD1 LEU A 416      15.132 -20.640 -13.160  1.00  0.85           C  
ATOM   6175  CD2 LEU A 416      14.706 -22.492 -14.708  1.00  0.85           C  
ATOM   6176  H   LEU A 416      11.293 -20.645 -14.291  1.00  0.85           H  
ATOM   6177  HA  LEU A 416      12.150 -23.344 -14.377  1.00  0.85           H  
ATOM   6178 1HB  LEU A 416      12.684 -21.156 -12.336  1.00  0.85           H  
ATOM   6179 2HB  LEU A 416      13.525 -22.713 -12.352  1.00  0.85           H  
ATOM   6180  HG  LEU A 416      13.599 -20.680 -14.633  1.00  0.85           H  
ATOM   6181 1HD1 LEU A 416      15.872 -20.229 -13.846  1.00  0.85           H  
ATOM   6182 2HD1 LEU A 416      14.666 -19.832 -12.606  1.00  0.85           H  
ATOM   6183 3HD1 LEU A 416      15.619 -21.324 -12.465  1.00  0.85           H  
ATOM   6184 1HD2 LEU A 416      15.450 -22.075 -15.372  1.00  0.85           H  
ATOM   6185 2HD2 LEU A 416      15.185 -23.171 -14.009  1.00  0.85           H  
ATOM   6186 3HD2 LEU A 416      13.952 -23.028 -15.286  1.00  0.85           H  
ATOM   6187  N   GLY A 417       9.983 -22.635 -12.018  1.00  0.80           N  
ATOM   6188  CA  GLY A 417       9.080 -23.221 -11.038  1.00  0.80           C  
ATOM   6189  C   GLY A 417       8.274 -24.407 -11.595  1.00  0.80           C  
ATOM   6190  O   GLY A 417       8.002 -25.364 -10.864  1.00  0.80           O  
ATOM   6191  H   GLY A 417       9.882 -21.659 -12.257  1.00  0.80           H  
ATOM   6192 1HA  GLY A 417       9.655 -23.546 -10.171  1.00  0.80           H  
ATOM   6193 2HA  GLY A 417       8.390 -22.451 -10.688  1.00  0.80           H  
ATOM   6194  N   GLU A 418       7.896 -24.371 -12.889  1.00  0.77           N  
ATOM   6195  CA  GLU A 418       7.129 -25.480 -13.467  1.00  0.77           C  
ATOM   6196  C   GLU A 418       7.993 -26.716 -13.462  1.00  0.77           C  
ATOM   6197  O   GLU A 418       7.553 -27.826 -13.139  1.00  0.77           O  
ATOM   6198  CB  GLU A 418       6.684 -25.209 -14.920  1.00  0.77           C  
ATOM   6199  CG  GLU A 418       5.858 -26.386 -15.536  1.00  0.77           C  
ATOM   6200  CD  GLU A 418       5.382 -26.214 -17.006  1.00  0.77           C  
ATOM   6201  OE1 GLU A 418       5.627 -25.193 -17.625  1.00  0.77           O  
ATOM   6202  OE2 GLU A 418       4.781 -27.147 -17.500  1.00  0.77           O  
ATOM   6203  H   GLU A 418       8.184 -23.603 -13.490  1.00  0.77           H  
ATOM   6204  HA  GLU A 418       6.249 -25.664 -12.851  1.00  0.77           H  
ATOM   6205 1HB  GLU A 418       6.074 -24.301 -14.955  1.00  0.77           H  
ATOM   6206 2HB  GLU A 418       7.560 -25.039 -15.548  1.00  0.77           H  
ATOM   6207 1HG  GLU A 418       6.464 -27.285 -15.474  1.00  0.77           H  
ATOM   6208 2HG  GLU A 418       4.979 -26.538 -14.908  1.00  0.77           H  
ATOM   6209  N   ILE A 419       9.228 -26.501 -13.874  1.00  0.75           N  
ATOM   6210  CA  ILE A 419      10.178 -27.574 -14.024  1.00  0.75           C  
ATOM   6211  C   ILE A 419      10.638 -28.111 -12.686  1.00  0.75           C  
ATOM   6212  O   ILE A 419      10.705 -29.324 -12.501  1.00  0.75           O  
ATOM   6213  CB  ILE A 419      11.329 -27.107 -14.880  1.00  0.75           C  
ATOM   6214  CG1 ILE A 419      10.730 -26.832 -16.246  1.00  0.75           C  
ATOM   6215  CG2 ILE A 419      12.436 -28.170 -14.921  1.00  0.75           C  
ATOM   6216  CD1 ILE A 419      11.598 -26.152 -17.139  1.00  0.75           C  
ATOM   6217  H   ILE A 419       9.496 -25.538 -14.107  1.00  0.75           H  
ATOM   6218  HA  ILE A 419       9.686 -28.384 -14.561  1.00  0.75           H  
ATOM   6219  HB  ILE A 419      11.727 -26.166 -14.488  1.00  0.75           H  
ATOM   6220 1HG1 ILE A 419      10.438 -27.763 -16.697  1.00  0.75           H  
ATOM   6221 2HG1 ILE A 419       9.839 -26.215 -16.116  1.00  0.75           H  
ATOM   6222 1HG2 ILE A 419      13.246 -27.829 -15.558  1.00  0.75           H  
ATOM   6223 2HG2 ILE A 419      12.815 -28.334 -13.909  1.00  0.75           H  
ATOM   6224 3HG2 ILE A 419      12.033 -29.101 -15.314  1.00  0.75           H  
ATOM   6225 1HD1 ILE A 419      11.099 -26.000 -18.072  1.00  0.75           H  
ATOM   6226 2HD1 ILE A 419      11.895 -25.195 -16.714  1.00  0.75           H  
ATOM   6227 3HD1 ILE A 419      12.440 -26.774 -17.288  1.00  0.75           H  
ATOM   6228  N   ASP A 420      10.947 -27.224 -11.748  1.00  0.74           N  
ATOM   6229  CA  ASP A 420      11.380 -27.675 -10.442  1.00  0.74           C  
ATOM   6230  C   ASP A 420      10.290 -28.496  -9.789  1.00  0.74           C  
ATOM   6231  O   ASP A 420      10.576 -29.509  -9.152  1.00  0.74           O  
ATOM   6232  CB  ASP A 420      11.812 -26.501  -9.579  1.00  0.74           C  
ATOM   6233  CG  ASP A 420      13.097 -25.996 -10.119  1.00  0.74           C  
ATOM   6234  OD1 ASP A 420      13.612 -26.705 -10.937  1.00  0.74           O  
ATOM   6235  OD2 ASP A 420      13.638 -24.979  -9.702  1.00  0.74           O  
ATOM   6236  H   ASP A 420      10.882 -26.232 -11.950  1.00  0.74           H  
ATOM   6237  HA  ASP A 420      12.245 -28.315 -10.572  1.00  0.74           H  
ATOM   6238 1HB  ASP A 420      11.059 -25.712  -9.615  1.00  0.74           H  
ATOM   6239 2HB  ASP A 420      11.941 -26.816  -8.540  1.00  0.74           H  
ATOM   6240  N   ALA A 421       9.026 -28.100  -9.971  1.00  0.74           N  
ATOM   6241  CA  ALA A 421       7.941 -28.900  -9.438  1.00  0.74           C  
ATOM   6242  C   ALA A 421       7.933 -30.280 -10.102  1.00  0.74           C  
ATOM   6243  O   ALA A 421       7.769 -31.301  -9.428  1.00  0.74           O  
ATOM   6244  CB  ALA A 421       6.621 -28.198  -9.666  1.00  0.74           C  
ATOM   6245  H   ALA A 421       8.808 -27.235 -10.470  1.00  0.74           H  
ATOM   6246  HA  ALA A 421       8.103 -29.031  -8.370  1.00  0.74           H  
ATOM   6247 1HB  ALA A 421       5.814 -28.795  -9.251  1.00  0.74           H  
ATOM   6248 2HB  ALA A 421       6.642 -27.221  -9.182  1.00  0.74           H  
ATOM   6249 3HB  ALA A 421       6.465 -28.066 -10.737  1.00  0.74           H  
ATOM   6250  N   ALA A 422       8.150 -30.320 -11.426  1.00  0.74           N  
ATOM   6251  CA  ALA A 422       8.188 -31.588 -12.148  1.00  0.74           C  
ATOM   6252  C   ALA A 422       9.321 -32.480 -11.636  1.00  0.74           C  
ATOM   6253  O   ALA A 422       9.165 -33.696 -11.555  1.00  0.74           O  
ATOM   6254  CB  ALA A 422       8.332 -31.348 -13.642  1.00  0.74           C  
ATOM   6255  H   ALA A 422       8.257 -29.450 -11.953  1.00  0.74           H  
ATOM   6256  HA  ALA A 422       7.250 -32.104 -11.965  1.00  0.74           H  
ATOM   6257 1HB  ALA A 422       8.324 -32.295 -14.171  1.00  0.74           H  
ATOM   6258 2HB  ALA A 422       7.507 -30.729 -13.988  1.00  0.74           H  
ATOM   6259 3HB  ALA A 422       9.267 -30.839 -13.836  1.00  0.74           H  
ATOM   6260  N   LEU A 423      10.461 -31.875 -11.275  1.00  0.75           N  
ATOM   6261  CA  LEU A 423      11.597 -32.637 -10.758  1.00  0.75           C  
ATOM   6262  C   LEU A 423      11.308 -33.136  -9.340  1.00  0.75           C  
ATOM   6263  O   LEU A 423      11.530 -34.299  -9.007  1.00  0.75           O  
ATOM   6264  CB  LEU A 423      12.838 -31.744 -10.705  1.00  0.75           C  
ATOM   6265  CG  LEU A 423      13.447 -31.259 -12.020  1.00  0.75           C  
ATOM   6266  CD1 LEU A 423      14.542 -30.192 -11.769  1.00  0.75           C  
ATOM   6267  CD2 LEU A 423      14.032 -32.380 -12.676  1.00  0.75           C  
ATOM   6268  H   LEU A 423      10.540 -30.864 -11.396  1.00  0.75           H  
ATOM   6269  HA  LEU A 423      11.780 -33.487 -11.402  1.00  0.75           H  
ATOM   6270 1HB  LEU A 423      12.573 -30.855 -10.151  1.00  0.75           H  
ATOM   6271 2HB  LEU A 423      13.607 -32.275 -10.165  1.00  0.75           H  
ATOM   6272  HG  LEU A 423      12.664 -30.828 -12.639  1.00  0.75           H  
ATOM   6273 1HD1 LEU A 423      14.953 -29.870 -12.718  1.00  0.75           H  
ATOM   6274 2HD1 LEU A 423      14.120 -29.331 -11.260  1.00  0.75           H  
ATOM   6275 3HD1 LEU A 423      15.337 -30.615 -11.158  1.00  0.75           H  
ATOM   6276 1HD2 LEU A 423      14.444 -32.063 -13.622  1.00  0.75           H  
ATOM   6277 2HD2 LEU A 423      14.807 -32.800 -12.063  1.00  0.75           H  
ATOM   6278 3HD2 LEU A 423      13.273 -33.097 -12.818  1.00  0.75           H  
ATOM   6279  N   ALA A 424      10.760 -32.254  -8.506  1.00  0.77           N  
ATOM   6280  CA  ALA A 424      10.428 -32.558  -7.116  1.00  0.77           C  
ATOM   6281  C   ALA A 424       9.404 -33.679  -7.023  1.00  0.77           C  
ATOM   6282  O   ALA A 424       9.387 -34.450  -6.068  1.00  0.77           O  
ATOM   6283  CB  ALA A 424       9.893 -31.323  -6.426  1.00  0.77           C  
ATOM   6284  H   ALA A 424      10.584 -31.309  -8.839  1.00  0.77           H  
ATOM   6285  HA  ALA A 424      11.337 -32.882  -6.615  1.00  0.77           H  
ATOM   6286 1HB  ALA A 424       9.676 -31.555  -5.385  1.00  0.77           H  
ATOM   6287 2HB  ALA A 424      10.639 -30.529  -6.480  1.00  0.77           H  
ATOM   6288 3HB  ALA A 424       8.981 -31.000  -6.929  1.00  0.77           H  
ATOM   6289  N   ALA A 425       8.525 -33.745  -8.019  1.00  0.79           N  
ATOM   6290  CA  ALA A 425       7.451 -34.720  -8.084  1.00  0.79           C  
ATOM   6291  C   ALA A 425       7.909 -36.098  -8.559  1.00  0.79           C  
ATOM   6292  O   ALA A 425       7.101 -37.029  -8.610  1.00  0.79           O  
ATOM   6293  CB  ALA A 425       6.369 -34.217  -9.018  1.00  0.79           C  
ATOM   6294  H   ALA A 425       8.569 -33.043  -8.757  1.00  0.79           H  
ATOM   6295  HA  ALA A 425       7.042 -34.830  -7.081  1.00  0.79           H  
ATOM   6296 1HB  ALA A 425       5.546 -34.927  -9.040  1.00  0.79           H  
ATOM   6297 2HB  ALA A 425       6.013 -33.249  -8.668  1.00  0.79           H  
ATOM   6298 3HB  ALA A 425       6.792 -34.110 -10.018  1.00  0.79           H  
ATOM   6299  N   LEU A 426       9.175 -36.252  -8.933  1.00  0.81           N  
ATOM   6300  CA  LEU A 426       9.612 -37.552  -9.399  1.00  0.81           C  
ATOM   6301  C   LEU A 426       9.679 -38.477  -8.175  1.00  0.81           C  
ATOM   6302  O   LEU A 426      10.039 -38.028  -7.080  1.00  0.81           O  
ATOM   6303  CB  LEU A 426      10.999 -37.436 -10.028  1.00  0.81           C  
ATOM   6304  CG  LEU A 426      11.118 -36.549 -11.277  1.00  0.81           C  
ATOM   6305  CD1 LEU A 426      12.588 -36.375 -11.636  1.00  0.81           C  
ATOM   6306  CD2 LEU A 426      10.398 -37.172 -12.394  1.00  0.81           C  
ATOM   6307  H   LEU A 426       9.843 -35.480  -8.890  1.00  0.81           H  
ATOM   6308  HA  LEU A 426       8.911 -37.897 -10.147  1.00  0.81           H  
ATOM   6309 1HB  LEU A 426      11.640 -37.005  -9.295  1.00  0.81           H  
ATOM   6310 2HB  LEU A 426      11.368 -38.432 -10.270  1.00  0.81           H  
ATOM   6311  HG  LEU A 426      10.690 -35.582 -11.074  1.00  0.81           H  
ATOM   6312 1HD1 LEU A 426      12.678 -35.749 -12.521  1.00  0.81           H  
ATOM   6313 2HD1 LEU A 426      13.108 -35.902 -10.800  1.00  0.81           H  
ATOM   6314 3HD1 LEU A 426      13.013 -37.347 -11.829  1.00  0.81           H  
ATOM   6315 1HD2 LEU A 426      10.481 -36.546 -13.279  1.00  0.81           H  
ATOM   6316 2HD2 LEU A 426      10.845 -38.130 -12.580  1.00  0.81           H  
ATOM   6317 3HD2 LEU A 426       9.349 -37.294 -12.135  1.00  0.81           H  
ATOM   6318  N   PRO A 427       9.325 -39.760  -8.291  1.00  0.82           N  
ATOM   6319  CA  PRO A 427       9.457 -40.713  -7.220  1.00  0.82           C  
ATOM   6320  C   PRO A 427      10.896 -40.725  -6.773  1.00  0.82           C  
ATOM   6321  O   PRO A 427      11.805 -40.693  -7.602  1.00  0.82           O  
ATOM   6322  CB  PRO A 427       9.061 -42.032  -7.888  1.00  0.82           C  
ATOM   6323  CG  PRO A 427       8.139 -41.611  -9.016  1.00  0.82           C  
ATOM   6324  CD  PRO A 427       8.714 -40.296  -9.513  1.00  0.82           C  
ATOM   6325  HA  PRO A 427       8.779 -40.444  -6.397  1.00  0.82           H  
ATOM   6326 1HB  PRO A 427       9.961 -42.559  -8.239  1.00  0.82           H  
ATOM   6327 2HB  PRO A 427       8.569 -42.689  -7.156  1.00  0.82           H  
ATOM   6328 1HG  PRO A 427       8.113 -42.384  -9.800  1.00  0.82           H  
ATOM   6329 2HG  PRO A 427       7.109 -41.502  -8.643  1.00  0.82           H  
ATOM   6330 1HD  PRO A 427       9.477 -40.456 -10.275  1.00  0.82           H  
ATOM   6331 2HD  PRO A 427       7.869 -39.686  -9.859  1.00  0.82           H  
ATOM   6332  N   GLY A 428      11.114 -40.801  -5.474  1.00  0.82           N  
ATOM   6333  CA  GLY A 428      12.469 -40.858  -4.960  1.00  0.82           C  
ATOM   6334  C   GLY A 428      13.175 -39.507  -4.797  1.00  0.82           C  
ATOM   6335  O   GLY A 428      14.344 -39.478  -4.407  1.00  0.82           O  
ATOM   6336  H   GLY A 428      10.338 -40.818  -4.824  1.00  0.82           H  
ATOM   6337 1HA  GLY A 428      12.459 -41.371  -3.997  1.00  0.82           H  
ATOM   6338 2HA  GLY A 428      13.050 -41.478  -5.636  1.00  0.82           H  
ATOM   6339  N   VAL A 429      12.502 -38.390  -5.092  1.00  0.80           N  
ATOM   6340  CA  VAL A 429      13.154 -37.084  -4.950  1.00  0.80           C  
ATOM   6341  C   VAL A 429      12.691 -36.290  -3.725  1.00  0.80           C  
ATOM   6342  O   VAL A 429      11.498 -36.107  -3.492  1.00  0.80           O  
ATOM   6343  CB  VAL A 429      12.962 -36.264  -6.242  1.00  0.80           C  
ATOM   6344  CG1 VAL A 429      13.544 -34.877  -6.103  1.00  0.80           C  
ATOM   6345  CG2 VAL A 429      13.646 -37.014  -7.357  1.00  0.80           C  
ATOM   6346  H   VAL A 429      11.549 -38.433  -5.469  1.00  0.80           H  
ATOM   6347  HA  VAL A 429      14.224 -37.249  -4.841  1.00  0.80           H  
ATOM   6348  HB  VAL A 429      11.894 -36.152  -6.467  1.00  0.80           H  
ATOM   6349 1HG1 VAL A 429      13.403 -34.329  -7.033  1.00  0.80           H  
ATOM   6350 2HG1 VAL A 429      13.024 -34.370  -5.313  1.00  0.80           H  
ATOM   6351 3HG1 VAL A 429      14.602 -34.936  -5.867  1.00  0.80           H  
ATOM   6352 1HG2 VAL A 429      13.537 -36.456  -8.279  1.00  0.80           H  
ATOM   6353 2HG2 VAL A 429      14.696 -37.125  -7.118  1.00  0.80           H  
ATOM   6354 3HG2 VAL A 429      13.191 -38.002  -7.466  1.00  0.80           H  
ATOM   6355  N   ARG A 430      13.668 -35.846  -2.919  1.00  0.77           N  
ATOM   6356  CA  ARG A 430      13.416 -35.034  -1.724  1.00  0.77           C  
ATOM   6357  C   ARG A 430      13.166 -33.586  -2.099  1.00  0.77           C  
ATOM   6358  O   ARG A 430      12.359 -32.890  -1.480  1.00  0.77           O  
ATOM   6359  CB  ARG A 430      14.569 -35.089  -0.735  1.00  0.77           C  
ATOM   6360  CG  ARG A 430      14.702 -36.354   0.035  1.00  0.77           C  
ATOM   6361  CD  ARG A 430      15.860 -36.304   1.033  1.00  0.77           C  
ATOM   6362  NE  ARG A 430      17.149 -36.469   0.394  1.00  0.77           N  
ATOM   6363  CZ  ARG A 430      18.319 -35.919   0.762  1.00  0.77           C  
ATOM   6364  NH1 ARG A 430      18.414 -35.097   1.782  1.00  0.77           N  
ATOM   6365  NH2 ARG A 430      19.373 -36.224   0.034  1.00  0.77           N  
ATOM   6366  H   ARG A 430      14.632 -36.037  -3.176  1.00  0.77           H  
ATOM   6367  HA  ARG A 430      12.525 -35.421  -1.229  1.00  0.77           H  
ATOM   6368 1HB  ARG A 430      15.506 -34.940  -1.273  1.00  0.77           H  
ATOM   6369 2HB  ARG A 430      14.474 -34.273  -0.020  1.00  0.77           H  
ATOM   6370 1HG  ARG A 430      13.778 -36.567   0.570  1.00  0.77           H  
ATOM   6371 2HG  ARG A 430      14.876 -37.115  -0.695  1.00  0.77           H  
ATOM   6372 1HD  ARG A 430      15.856 -35.343   1.544  1.00  0.77           H  
ATOM   6373 2HD  ARG A 430      15.741 -37.105   1.763  1.00  0.77           H  
ATOM   6374  HE  ARG A 430      17.201 -37.090  -0.408  1.00  0.77           H  
ATOM   6375 1HH1 ARG A 430      17.596 -34.867   2.321  1.00  0.77           H  
ATOM   6376 2HH1 ARG A 430      19.312 -34.694   2.016  1.00  0.77           H  
ATOM   6377 1HH2 ARG A 430      19.223 -36.861  -0.761  1.00  0.77           H  
ATOM   6378 2HH2 ARG A 430      20.291 -35.795   0.202  1.00  0.77           H  
ATOM   6379  N   GLY A 431      13.851 -33.143  -3.140  1.00  0.74           N  
ATOM   6380  CA  GLY A 431      13.694 -31.777  -3.611  1.00  0.74           C  
ATOM   6381  C   GLY A 431      14.507 -31.514  -4.860  1.00  0.74           C  
ATOM   6382  O   GLY A 431      15.358 -32.316  -5.254  1.00  0.74           O  
ATOM   6383  H   GLY A 431      14.517 -33.778  -3.580  1.00  0.74           H  
ATOM   6384 1HA  GLY A 431      12.640 -31.585  -3.815  1.00  0.74           H  
ATOM   6385 2HA  GLY A 431      13.999 -31.087  -2.825  1.00  0.74           H  
ATOM   6386  N   ALA A 432      14.268 -30.363  -5.468  1.00  0.72           N  
ATOM   6387  CA  ALA A 432      14.959 -30.020  -6.695  1.00  0.72           C  
ATOM   6388  C   ALA A 432      14.991 -28.523  -6.939  1.00  0.72           C  
ATOM   6389  O   ALA A 432      14.187 -27.768  -6.387  1.00  0.72           O  
ATOM   6390  CB  ALA A 432      14.289 -30.698  -7.871  1.00  0.72           C  
ATOM   6391  H   ALA A 432      13.577 -29.728  -5.092  1.00  0.72           H  
ATOM   6392  HA  ALA A 432      15.987 -30.368  -6.608  1.00  0.72           H  
ATOM   6393 1HB  ALA A 432      14.842 -30.451  -8.773  1.00  0.72           H  
ATOM   6394 2HB  ALA A 432      14.287 -31.779  -7.730  1.00  0.72           H  
ATOM   6395 3HB  ALA A 432      13.263 -30.338  -7.957  1.00  0.72           H  
ATOM   6396  N   ALA A 433      15.924 -28.119  -7.789  1.00  0.73           N  
ATOM   6397  CA  ALA A 433      16.040 -26.739  -8.244  1.00  0.73           C  
ATOM   6398  C   ALA A 433      16.565 -26.722  -9.662  1.00  0.73           C  
ATOM   6399  O   ALA A 433      17.334 -27.599 -10.040  1.00  0.73           O  
ATOM   6400  CB  ALA A 433      16.979 -25.942  -7.351  1.00  0.73           C  
ATOM   6401  H   ALA A 433      16.570 -28.822  -8.146  1.00  0.73           H  
ATOM   6402  HA  ALA A 433      15.056 -26.283  -8.228  1.00  0.73           H  
ATOM   6403 1HB  ALA A 433      17.040 -24.917  -7.717  1.00  0.73           H  
ATOM   6404 2HB  ALA A 433      16.586 -25.941  -6.343  1.00  0.73           H  
ATOM   6405 3HB  ALA A 433      17.970 -26.392  -7.364  1.00  0.73           H  
ATOM   6406  N   ALA A 434      16.236 -25.695 -10.424  1.00  0.78           N  
ATOM   6407  CA  ALA A 434      16.809 -25.588 -11.758  1.00  0.78           C  
ATOM   6408  C   ALA A 434      17.405 -24.218 -11.990  1.00  0.78           C  
ATOM   6409  O   ALA A 434      17.040 -23.226 -11.352  1.00  0.78           O  
ATOM   6410  CB  ALA A 434      15.770 -25.904 -12.824  1.00  0.78           C  
ATOM   6411  H   ALA A 434      15.502 -25.049 -10.106  1.00  0.78           H  
ATOM   6412  HA  ALA A 434      17.615 -26.311 -11.840  1.00  0.78           H  
ATOM   6413 1HB  ALA A 434      16.240 -25.855 -13.788  1.00  0.78           H  
ATOM   6414 2HB  ALA A 434      15.381 -26.908 -12.662  1.00  0.78           H  
ATOM   6415 3HB  ALA A 434      14.951 -25.190 -12.765  1.00  0.78           H  
ATOM   6416  N   ALA A 435      18.352 -24.177 -12.909  1.00  0.90           N  
ATOM   6417  CA  ALA A 435      18.989 -22.934 -13.286  1.00  0.90           C  
ATOM   6418  C   ALA A 435      19.470 -23.002 -14.712  1.00  0.90           C  
ATOM   6419  O   ALA A 435      19.771 -24.076 -15.230  1.00  0.90           O  
ATOM   6420  CB  ALA A 435      20.164 -22.647 -12.367  1.00  0.90           C  
ATOM   6421  H   ALA A 435      18.625 -25.051 -13.362  1.00  0.90           H  
ATOM   6422  HA  ALA A 435      18.255 -22.132 -13.209  1.00  0.90           H  
ATOM   6423 1HB  ALA A 435      20.628 -21.703 -12.654  1.00  0.90           H  
ATOM   6424 2HB  ALA A 435      19.815 -22.579 -11.335  1.00  0.90           H  
ATOM   6425 3HB  ALA A 435      20.897 -23.447 -12.450  1.00  0.90           H  
ATOM   6426  N   VAL A 436      19.579 -21.851 -15.343  1.00  1.11           N  
ATOM   6427  CA  VAL A 436      20.110 -21.821 -16.690  1.00  1.11           C  
ATOM   6428  C   VAL A 436      21.560 -21.421 -16.711  1.00  1.11           C  
ATOM   6429  O   VAL A 436      21.960 -20.428 -16.101  1.00  1.11           O  
ATOM   6430  CB  VAL A 436      19.278 -20.903 -17.575  1.00  1.11           C  
ATOM   6431  CG1 VAL A 436      19.879 -20.777 -18.930  1.00  1.11           C  
ATOM   6432  CG2 VAL A 436      17.949 -21.502 -17.735  1.00  1.11           C  
ATOM   6433  H   VAL A 436      19.307 -20.991 -14.888  1.00  1.11           H  
ATOM   6434  HA  VAL A 436      20.038 -22.822 -17.107  1.00  1.11           H  
ATOM   6435  HB  VAL A 436      19.211 -19.914 -17.126  1.00  1.11           H  
ATOM   6436 1HG1 VAL A 436      19.244 -20.133 -19.530  1.00  1.11           H  
ATOM   6437 2HG1 VAL A 436      20.876 -20.343 -18.863  1.00  1.11           H  
ATOM   6438 3HG1 VAL A 436      19.946 -21.762 -19.392  1.00  1.11           H  
ATOM   6439 1HG2 VAL A 436      17.363 -20.861 -18.372  1.00  1.11           H  
ATOM   6440 2HG2 VAL A 436      18.052 -22.474 -18.201  1.00  1.11           H  
ATOM   6441 3HG2 VAL A 436      17.478 -21.607 -16.767  1.00  1.11           H  
ATOM   6442  N   GLN A 437      22.338 -22.227 -17.411  1.00  1.45           N  
ATOM   6443  CA  GLN A 437      23.758 -22.027 -17.548  1.00  1.45           C  
ATOM   6444  C   GLN A 437      24.016 -21.615 -18.997  1.00  1.45           C  
ATOM   6445  O   GLN A 437      23.286 -22.044 -19.893  1.00  1.45           O  
ATOM   6446  CB  GLN A 437      24.487 -23.339 -17.229  1.00  1.45           C  
ATOM   6447  CG  GLN A 437      24.198 -23.987 -15.806  1.00  1.45           C  
ATOM   6448  CD  GLN A 437      24.753 -23.197 -14.609  1.00  1.45           C  
ATOM   6449  OE1 GLN A 437      25.353 -22.134 -14.799  1.00  1.45           O  
ATOM   6450  NE2 GLN A 437      24.575 -23.719 -13.380  1.00  1.45           N  
ATOM   6451  H   GLN A 437      21.904 -23.021 -17.880  1.00  1.45           H  
ATOM   6452  HA  GLN A 437      24.088 -21.231 -16.883  1.00  1.45           H  
ATOM   6453 1HB  GLN A 437      24.237 -24.081 -17.990  1.00  1.45           H  
ATOM   6454 2HB  GLN A 437      25.549 -23.146 -17.300  1.00  1.45           H  
ATOM   6455 1HG  GLN A 437      23.114 -24.074 -15.678  1.00  1.45           H  
ATOM   6456 2HG  GLN A 437      24.645 -24.980 -15.781  1.00  1.45           H  
ATOM   6457 1HE2 GLN A 437      24.935 -23.239 -12.565  1.00  1.45           H  
ATOM   6458 2HE2 GLN A 437      24.096 -24.601 -13.244  1.00  1.45           H  
ATOM   6459  N   THR A 438      25.066 -20.844 -19.255  1.00  1.90           N  
ATOM   6460  CA  THR A 438      25.357 -20.506 -20.648  1.00  1.90           C  
ATOM   6461  C   THR A 438      26.670 -21.151 -21.068  1.00  1.90           C  
ATOM   6462  O   THR A 438      27.674 -21.074 -20.356  1.00  1.90           O  
ATOM   6463  CB  THR A 438      25.393 -18.980 -20.871  1.00  1.90           C  
ATOM   6464  OG1 THR A 438      24.125 -18.418 -20.509  1.00  1.90           O  
ATOM   6465  CG2 THR A 438      25.636 -18.682 -22.352  1.00  1.90           C  
ATOM   6466  H   THR A 438      25.651 -20.496 -18.506  1.00  1.90           H  
ATOM   6467  HA  THR A 438      24.579 -20.912 -21.291  1.00  1.90           H  
ATOM   6468  HB  THR A 438      26.180 -18.528 -20.269  1.00  1.90           H  
ATOM   6469  HG1 THR A 438      24.068 -17.520 -20.846  1.00  1.90           H  
ATOM   6470 1HG2 THR A 438      25.642 -17.608 -22.515  1.00  1.90           H  
ATOM   6471 2HG2 THR A 438      26.588 -19.090 -22.653  1.00  1.90           H  
ATOM   6472 3HG2 THR A 438      24.844 -19.134 -22.950  1.00  1.90           H  
ATOM   6473  N   THR A 439      26.633 -21.814 -22.214  1.00  2.41           N  
ATOM   6474  CA  THR A 439      27.776 -22.518 -22.763  1.00  2.41           C  
ATOM   6475  C   THR A 439      28.689 -21.546 -23.526  1.00  2.41           C  
ATOM   6476  O   THR A 439      28.254 -20.444 -23.855  1.00  2.41           O  
ATOM   6477  CB  THR A 439      27.238 -23.625 -23.681  1.00  2.41           C  
ATOM   6478  OG1 THR A 439      26.507 -23.014 -24.740  1.00  2.41           O  
ATOM   6479  CG2 THR A 439      26.312 -24.532 -22.893  1.00  2.41           C  
ATOM   6480  H   THR A 439      25.755 -21.830 -22.740  1.00  2.41           H  
ATOM   6481  HA  THR A 439      28.310 -22.966 -21.932  1.00  2.41           H  
ATOM   6482  HB  THR A 439      28.033 -24.209 -24.095  1.00  2.41           H  
ATOM   6483  HG1 THR A 439      25.650 -22.690 -24.362  1.00  2.41           H  
ATOM   6484 1HG2 THR A 439      25.911 -25.304 -23.548  1.00  2.41           H  
ATOM   6485 2HG2 THR A 439      26.865 -24.997 -22.077  1.00  2.41           H  
ATOM   6486 3HG2 THR A 439      25.491 -23.939 -22.486  1.00  2.41           H  
ATOM   6487  N   PRO A 440      29.945 -21.916 -23.864  1.00  2.81           N  
ATOM   6488  CA  PRO A 440      30.880 -21.125 -24.662  1.00  2.81           C  
ATOM   6489  C   PRO A 440      30.330 -20.740 -26.037  1.00  2.81           C  
ATOM   6490  O   PRO A 440      30.781 -19.772 -26.644  1.00  2.81           O  
ATOM   6491  CB  PRO A 440      32.081 -22.069 -24.799  1.00  2.81           C  
ATOM   6492  CG  PRO A 440      32.006 -22.967 -23.587  1.00  2.81           C  
ATOM   6493  CD  PRO A 440      30.533 -23.182 -23.349  1.00  2.81           C  
ATOM   6494  HA  PRO A 440      31.156 -20.224 -24.094  1.00  2.81           H  
ATOM   6495 1HB  PRO A 440      32.012 -22.623 -25.748  1.00  2.81           H  
ATOM   6496 2HB  PRO A 440      33.012 -21.484 -24.841  1.00  2.81           H  
ATOM   6497 1HG  PRO A 440      32.546 -23.907 -23.783  1.00  2.81           H  
ATOM   6498 2HG  PRO A 440      32.505 -22.488 -22.733  1.00  2.81           H  
ATOM   6499 1HD  PRO A 440      30.204 -24.047 -23.927  1.00  2.81           H  
ATOM   6500 2HD  PRO A 440      30.382 -23.303 -22.275  1.00  2.81           H  
ATOM   6501  N   ALA A 441      29.346 -21.496 -26.526  1.00  2.92           N  
ATOM   6502  CA  ALA A 441      28.726 -21.239 -27.819  1.00  2.92           C  
ATOM   6503  C   ALA A 441      27.665 -20.136 -27.737  1.00  2.92           C  
ATOM   6504  O   ALA A 441      27.076 -19.758 -28.750  1.00  2.92           O  
ATOM   6505  CB  ALA A 441      28.086 -22.513 -28.343  1.00  2.92           C  
ATOM   6506  H   ALA A 441      29.012 -22.283 -25.990  1.00  2.92           H  
ATOM   6507  HA  ALA A 441      29.502 -20.912 -28.509  1.00  2.92           H  
ATOM   6508 1HB  ALA A 441      27.645 -22.323 -29.321  1.00  2.92           H  
ATOM   6509 2HB  ALA A 441      28.842 -23.292 -28.430  1.00  2.92           H  
ATOM   6510 3HB  ALA A 441      27.308 -22.838 -27.649  1.00  2.92           H  
ATOM   6511  N   GLY A 442      27.374 -19.661 -26.522  1.00  2.68           N  
ATOM   6512  CA  GLY A 442      26.353 -18.645 -26.285  1.00  2.68           C  
ATOM   6513  C   GLY A 442      24.960 -19.250 -26.093  1.00  2.68           C  
ATOM   6514  O   GLY A 442      23.990 -18.536 -25.831  1.00  2.68           O  
ATOM   6515  H   GLY A 442      27.886 -19.999 -25.708  1.00  2.68           H  
ATOM   6516 1HA  GLY A 442      26.625 -18.075 -25.396  1.00  2.68           H  
ATOM   6517 2HA  GLY A 442      26.338 -17.946 -27.119  1.00  2.68           H  
ATOM   6518  N   THR A 443      24.866 -20.567 -26.216  1.00  2.21           N  
ATOM   6519  CA  THR A 443      23.603 -21.275 -26.066  1.00  2.21           C  
ATOM   6520  C   THR A 443      23.261 -21.499 -24.604  1.00  2.21           C  
ATOM   6521  O   THR A 443      24.107 -21.950 -23.818  1.00  2.21           O  
ATOM   6522  CB  THR A 443      23.626 -22.626 -26.815  1.00  2.21           C  
ATOM   6523  OG1 THR A 443      23.783 -22.395 -28.227  1.00  2.21           O  
ATOM   6524  CG2 THR A 443      22.361 -23.429 -26.551  1.00  2.21           C  
ATOM   6525  H   THR A 443      25.705 -21.086 -26.429  1.00  2.21           H  
ATOM   6526  HA  THR A 443      22.813 -20.663 -26.503  1.00  2.21           H  
ATOM   6527  HB  THR A 443      24.480 -23.204 -26.468  1.00  2.21           H  
ATOM   6528  HG1 THR A 443      24.593 -21.903 -28.390  1.00  2.21           H  
ATOM   6529 1HG2 THR A 443      22.418 -24.376 -27.083  1.00  2.21           H  
ATOM   6530 2HG2 THR A 443      22.264 -23.626 -25.483  1.00  2.21           H  
ATOM   6531 3HG2 THR A 443      21.493 -22.871 -26.895  1.00  2.21           H  
ATOM   6532  N   GLN A 444      22.014 -21.178 -24.249  1.00  1.72           N  
ATOM   6533  CA  GLN A 444      21.535 -21.372 -22.887  1.00  1.72           C  
ATOM   6534  C   GLN A 444      21.025 -22.782 -22.693  1.00  1.72           C  
ATOM   6535  O   GLN A 444      20.269 -23.301 -23.518  1.00  1.72           O  
ATOM   6536  CB  GLN A 444      20.422 -20.382 -22.565  1.00  1.72           C  
ATOM   6537  CG  GLN A 444      20.882 -18.944 -22.518  1.00  1.72           C  
ATOM   6538  CD  GLN A 444      19.762 -17.975 -22.175  1.00  1.72           C  
ATOM   6539  OE1 GLN A 444      18.894 -18.247 -21.338  1.00  1.72           O  
ATOM   6540  NE2 GLN A 444      19.779 -16.823 -22.834  1.00  1.72           N  
ATOM   6541  H   GLN A 444      21.388 -20.799 -24.947  1.00  1.72           H  
ATOM   6542  HA  GLN A 444      22.360 -21.211 -22.195  1.00  1.72           H  
ATOM   6543 1HB  GLN A 444      19.646 -20.455 -23.325  1.00  1.72           H  
ATOM   6544 2HB  GLN A 444      19.969 -20.644 -21.638  1.00  1.72           H  
ATOM   6545 1HG  GLN A 444      21.657 -18.859 -21.751  1.00  1.72           H  
ATOM   6546 2HG  GLN A 444      21.293 -18.672 -23.492  1.00  1.72           H  
ATOM   6547 1HE2 GLN A 444      19.069 -16.138 -22.668  1.00  1.72           H  
ATOM   6548 2HE2 GLN A 444      20.496 -16.646 -23.510  1.00  1.72           H  
ATOM   6549  N   VAL A 445      21.418 -23.376 -21.579  1.00  1.32           N  
ATOM   6550  CA  VAL A 445      21.012 -24.718 -21.230  1.00  1.32           C  
ATOM   6551  C   VAL A 445      20.367 -24.784 -19.867  1.00  1.32           C  
ATOM   6552  O   VAL A 445      20.919 -24.316 -18.868  1.00  1.32           O  
ATOM   6553  CB  VAL A 445      22.229 -25.657 -21.262  1.00  1.32           C  
ATOM   6554  CG1 VAL A 445      21.828 -27.065 -20.836  1.00  1.32           C  
ATOM   6555  CG2 VAL A 445      22.812 -25.668 -22.682  1.00  1.32           C  
ATOM   6556  H   VAL A 445      22.048 -22.877 -20.954  1.00  1.32           H  
ATOM   6557  HA  VAL A 445      20.289 -25.062 -21.970  1.00  1.32           H  
ATOM   6558  HB  VAL A 445      22.983 -25.296 -20.557  1.00  1.32           H  
ATOM   6559 1HG1 VAL A 445      22.705 -27.709 -20.860  1.00  1.32           H  
ATOM   6560 2HG1 VAL A 445      21.425 -27.049 -19.824  1.00  1.32           H  
ATOM   6561 3HG1 VAL A 445      21.073 -27.455 -21.515  1.00  1.32           H  
ATOM   6562 1HG2 VAL A 445      23.677 -26.324 -22.713  1.00  1.32           H  
ATOM   6563 2HG2 VAL A 445      22.057 -26.028 -23.381  1.00  1.32           H  
ATOM   6564 3HG2 VAL A 445      23.116 -24.662 -22.968  1.00  1.32           H  
ATOM   6565  N   LEU A 446      19.193 -25.380 -19.813  1.00  1.04           N  
ATOM   6566  CA  LEU A 446      18.538 -25.524 -18.536  1.00  1.04           C  
ATOM   6567  C   LEU A 446      19.012 -26.776 -17.852  1.00  1.04           C  
ATOM   6568  O   LEU A 446      18.958 -27.862 -18.438  1.00  1.04           O  
ATOM   6569  CB  LEU A 446      17.034 -25.569 -18.680  1.00  1.04           C  
ATOM   6570  CG  LEU A 446      16.332 -25.744 -17.400  1.00  1.04           C  
ATOM   6571  CD1 LEU A 446      16.569 -24.570 -16.569  1.00  1.04           C  
ATOM   6572  CD2 LEU A 446      14.913 -25.925 -17.641  1.00  1.04           C  
ATOM   6573  H   LEU A 446      18.764 -25.736 -20.657  1.00  1.04           H  
ATOM   6574  HA  LEU A 446      18.802 -24.681 -17.902  1.00  1.04           H  
ATOM   6575 1HB  LEU A 446      16.723 -24.625 -19.071  1.00  1.04           H  
ATOM   6576 2HB  LEU A 446      16.743 -26.365 -19.365  1.00  1.04           H  
ATOM   6577  HG  LEU A 446      16.731 -26.598 -16.879  1.00  1.04           H  
ATOM   6578 1HD1 LEU A 446      16.070 -24.697 -15.638  1.00  1.04           H  
ATOM   6579 2HD1 LEU A 446      17.623 -24.453 -16.401  1.00  1.04           H  
ATOM   6580 3HD1 LEU A 446      16.185 -23.711 -17.072  1.00  1.04           H  
ATOM   6581 1HD2 LEU A 446      14.439 -26.040 -16.673  1.00  1.04           H  
ATOM   6582 2HD2 LEU A 446      14.507 -25.052 -18.154  1.00  1.04           H  
ATOM   6583 3HD2 LEU A 446      14.745 -26.819 -18.252  1.00  1.04           H  
ATOM   6584  N   VAL A 447      19.505 -26.614 -16.632  1.00  0.86           N  
ATOM   6585  CA  VAL A 447      20.018 -27.728 -15.882  1.00  0.86           C  
ATOM   6586  C   VAL A 447      19.202 -27.906 -14.603  1.00  0.86           C  
ATOM   6587  O   VAL A 447      18.909 -26.945 -13.882  1.00  0.86           O  
ATOM   6588  CB  VAL A 447      21.486 -27.493 -15.522  1.00  0.86           C  
ATOM   6589  CG1 VAL A 447      22.011 -28.747 -14.752  1.00  0.86           C  
ATOM   6590  CG2 VAL A 447      22.279 -27.169 -16.789  1.00  0.86           C  
ATOM   6591  H   VAL A 447      19.539 -25.684 -16.214  1.00  0.86           H  
ATOM   6592  HA  VAL A 447      19.938 -28.626 -16.485  1.00  0.86           H  
ATOM   6593  HB  VAL A 447      21.557 -26.642 -14.843  1.00  0.86           H  
ATOM   6594 1HG1 VAL A 447      23.029 -28.606 -14.458  1.00  0.86           H  
ATOM   6595 2HG1 VAL A 447      21.414 -28.919 -13.863  1.00  0.86           H  
ATOM   6596 3HG1 VAL A 447      21.943 -29.622 -15.393  1.00  0.86           H  
ATOM   6597 1HG2 VAL A 447      23.308 -26.983 -16.534  1.00  0.86           H  
ATOM   6598 2HG2 VAL A 447      22.220 -27.996 -17.480  1.00  0.86           H  
ATOM   6599 3HG2 VAL A 447      21.866 -26.277 -17.259  1.00  0.86           H  
ATOM   6600  N   GLY A 448      18.768 -29.128 -14.365  1.00  0.75           N  
ATOM   6601  CA  GLY A 448      18.021 -29.464 -13.172  1.00  0.75           C  
ATOM   6602  C   GLY A 448      18.950 -30.104 -12.163  1.00  0.75           C  
ATOM   6603  O   GLY A 448      19.813 -30.909 -12.524  1.00  0.75           O  
ATOM   6604  H   GLY A 448      19.032 -29.856 -15.014  1.00  0.75           H  
ATOM   6605 1HA  GLY A 448      17.560 -28.575 -12.745  1.00  0.75           H  
ATOM   6606 2HA  GLY A 448      17.222 -30.158 -13.428  1.00  0.75           H  
ATOM   6607  N   TYR A 449      18.732 -29.797 -10.903  1.00  0.69           N  
ATOM   6608  CA  TYR A 449      19.519 -30.353  -9.828  1.00  0.69           C  
ATOM   6609  C   TYR A 449      18.564 -31.100  -8.932  1.00  0.69           C  
ATOM   6610  O   TYR A 449      17.609 -30.526  -8.401  1.00  0.69           O  
ATOM   6611  CB  TYR A 449      20.265 -29.232  -9.119  1.00  0.69           C  
ATOM   6612  CG  TYR A 449      21.173 -28.496 -10.089  1.00  0.69           C  
ATOM   6613  CD1 TYR A 449      20.654 -27.463 -10.870  1.00  0.69           C  
ATOM   6614  CD2 TYR A 449      22.479 -28.858 -10.231  1.00  0.69           C  
ATOM   6615  CE1 TYR A 449      21.440 -26.799 -11.776  1.00  0.69           C  
ATOM   6616  CE2 TYR A 449      23.265 -28.208 -11.136  1.00  0.69           C  
ATOM   6617  CZ  TYR A 449      22.756 -27.173 -11.915  1.00  0.69           C  
ATOM   6618  OH  TYR A 449      23.564 -26.545 -12.840  1.00  0.69           O  
ATOM   6619  H   TYR A 449      18.021 -29.114 -10.675  1.00  0.69           H  
ATOM   6620  HA  TYR A 449      20.240 -31.064 -10.228  1.00  0.69           H  
ATOM   6621 1HB  TYR A 449      19.556 -28.516  -8.697  1.00  0.69           H  
ATOM   6622 2HB  TYR A 449      20.854 -29.630  -8.313  1.00  0.69           H  
ATOM   6623  HD1 TYR A 449      19.615 -27.179 -10.767  1.00  0.69           H  
ATOM   6624  HD2 TYR A 449      22.894 -29.671  -9.639  1.00  0.69           H  
ATOM   6625  HE1 TYR A 449      21.017 -25.997 -12.384  1.00  0.69           H  
ATOM   6626  HE2 TYR A 449      24.291 -28.517 -11.245  1.00  0.69           H  
ATOM   6627  HH  TYR A 449      24.462 -26.896 -12.753  1.00  0.69           H  
ATOM   6628  N   VAL A 450      18.803 -32.392  -8.803  1.00  0.68           N  
ATOM   6629  CA  VAL A 450      17.893 -33.248  -8.065  1.00  0.68           C  
ATOM   6630  C   VAL A 450      18.525 -33.872  -6.848  1.00  0.68           C  
ATOM   6631  O   VAL A 450      19.621 -34.437  -6.935  1.00  0.68           O  
ATOM   6632  CB  VAL A 450      17.376 -34.354  -8.999  1.00  0.68           C  
ATOM   6633  CG1 VAL A 450      16.500 -35.283  -8.261  1.00  0.68           C  
ATOM   6634  CG2 VAL A 450      16.598 -33.710 -10.150  1.00  0.68           C  
ATOM   6635  H   VAL A 450      19.621 -32.792  -9.268  1.00  0.68           H  
ATOM   6636  HA  VAL A 450      17.044 -32.649  -7.734  1.00  0.68           H  
ATOM   6637  HB  VAL A 450      18.223 -34.923  -9.393  1.00  0.68           H  
ATOM   6638 1HG1 VAL A 450      16.138 -36.054  -8.936  1.00  0.68           H  
ATOM   6639 2HG1 VAL A 450      17.044 -35.748  -7.442  1.00  0.68           H  
ATOM   6640 3HG1 VAL A 450      15.673 -34.717  -7.880  1.00  0.68           H  
ATOM   6641 1HG2 VAL A 450      16.230 -34.484 -10.821  1.00  0.68           H  
ATOM   6642 2HG2 VAL A 450      15.759 -33.151  -9.740  1.00  0.68           H  
ATOM   6643 3HG2 VAL A 450      17.248 -33.033 -10.707  1.00  0.68           H  
ATOM   6644  N   VAL A 451      17.816 -33.784  -5.725  1.00  0.71           N  
ATOM   6645  CA  VAL A 451      18.271 -34.388  -4.498  1.00  0.71           C  
ATOM   6646  C   VAL A 451      17.416 -35.618  -4.152  1.00  0.71           C  
ATOM   6647  O   VAL A 451      16.233 -35.466  -3.820  1.00  0.71           O  
ATOM   6648  CB  VAL A 451      18.188 -33.385  -3.347  1.00  0.71           C  
ATOM   6649  CG1 VAL A 451      18.628 -34.041  -2.130  1.00  0.71           C  
ATOM   6650  CG2 VAL A 451      19.038 -32.190  -3.639  1.00  0.71           C  
ATOM   6651  H   VAL A 451      16.929 -33.278  -5.718  1.00  0.71           H  
ATOM   6652  HA  VAL A 451      19.305 -34.634  -4.628  1.00  0.71           H  
ATOM   6653  HB  VAL A 451      17.152 -33.074  -3.208  1.00  0.71           H  
ATOM   6654 1HG1 VAL A 451      18.567 -33.360  -1.287  1.00  0.71           H  
ATOM   6655 2HG1 VAL A 451      17.985 -34.897  -1.960  1.00  0.71           H  
ATOM   6656 3HG1 VAL A 451      19.652 -34.372  -2.260  1.00  0.71           H  
ATOM   6657 1HG2 VAL A 451      18.963 -31.516  -2.807  1.00  0.71           H  
ATOM   6658 2HG2 VAL A 451      20.067 -32.491  -3.768  1.00  0.71           H  
ATOM   6659 3HG2 VAL A 451      18.685 -31.707  -4.549  1.00  0.71           H  
ATOM   6660  N   PRO A 452      17.976 -36.843  -4.260  1.00  0.79           N  
ATOM   6661  CA  PRO A 452      17.322 -38.122  -4.051  1.00  0.79           C  
ATOM   6662  C   PRO A 452      17.113 -38.423  -2.581  1.00  0.79           C  
ATOM   6663  O   PRO A 452      17.862 -37.944  -1.728  1.00  0.79           O  
ATOM   6664  CB  PRO A 452      18.305 -39.105  -4.680  1.00  0.79           C  
ATOM   6665  CG  PRO A 452      19.648 -38.477  -4.493  1.00  0.79           C  
ATOM   6666  CD  PRO A 452      19.413 -36.982  -4.615  1.00  0.79           C  
ATOM   6667  HA  PRO A 452      16.372 -38.133  -4.596  1.00  0.79           H  
ATOM   6668 1HB  PRO A 452      18.230 -40.078  -4.182  1.00  0.79           H  
ATOM   6669 2HB  PRO A 452      18.053 -39.265  -5.736  1.00  0.79           H  
ATOM   6670 1HG  PRO A 452      20.063 -38.769  -3.518  1.00  0.79           H  
ATOM   6671 2HG  PRO A 452      20.352 -38.858  -5.257  1.00  0.79           H  
ATOM   6672 1HD  PRO A 452      20.064 -36.484  -3.874  1.00  0.79           H  
ATOM   6673 2HD  PRO A 452      19.606 -36.646  -5.647  1.00  0.79           H  
ATOM   6674  N   GLU A 453      16.168 -39.306  -2.293  1.00  0.94           N  
ATOM   6675  CA  GLU A 453      15.932 -39.829  -0.943  1.00  0.94           C  
ATOM   6676  C   GLU A 453      17.108 -40.601  -0.340  1.00  0.94           C  
ATOM   6677  O   GLU A 453      17.268 -40.625   0.880  1.00  0.94           O  
ATOM   6678  CB  GLU A 453      14.671 -40.692  -0.925  1.00  0.94           C  
ATOM   6679  CG  GLU A 453      13.357 -39.921  -1.054  1.00  0.94           C  
ATOM   6680  CD  GLU A 453      12.141 -40.835  -1.085  1.00  0.94           C  
ATOM   6681  OE1 GLU A 453      12.317 -42.023  -1.223  1.00  0.94           O  
ATOM   6682  OE2 GLU A 453      11.044 -40.344  -0.964  1.00  0.94           O  
ATOM   6683  H   GLU A 453      15.565 -39.615  -3.053  1.00  0.94           H  
ATOM   6684  HA  GLU A 453      15.761 -39.000  -0.279  1.00  0.94           H  
ATOM   6685 1HB  GLU A 453      14.715 -41.402  -1.751  1.00  0.94           H  
ATOM   6686 2HB  GLU A 453      14.636 -41.264   0.000  1.00  0.94           H  
ATOM   6687 1HG  GLU A 453      13.264 -39.252  -0.201  1.00  0.94           H  
ATOM   6688 2HG  GLU A 453      13.382 -39.307  -1.947  1.00  0.94           H  
ATOM   6689  N   GLN A 454      17.895 -41.253  -1.182  1.00  1.18           N  
ATOM   6690  CA  GLN A 454      19.020 -42.076  -0.745  1.00  1.18           C  
ATOM   6691  C   GLN A 454      20.156 -42.005  -1.757  1.00  1.18           C  
ATOM   6692  O   GLN A 454      19.934 -41.715  -2.924  1.00  1.18           O  
ATOM   6693  CB  GLN A 454      18.554 -43.526  -0.502  1.00  1.18           C  
ATOM   6694  CG  GLN A 454      19.647 -44.530  -0.058  1.00  1.18           C  
ATOM   6695  CD  GLN A 454      20.334 -44.166   1.266  1.00  1.18           C  
ATOM   6696  OE1 GLN A 454      21.208 -43.280   1.276  1.00  1.18           O  
ATOM   6697  NE2 GLN A 454      19.963 -44.841   2.358  1.00  1.18           N  
ATOM   6698  H   GLN A 454      17.698 -41.171  -2.169  1.00  1.18           H  
ATOM   6699  HA  GLN A 454      19.393 -41.680   0.199  1.00  1.18           H  
ATOM   6700 1HB  GLN A 454      17.773 -43.528   0.258  1.00  1.18           H  
ATOM   6701 2HB  GLN A 454      18.116 -43.917  -1.417  1.00  1.18           H  
ATOM   6702 1HG  GLN A 454      19.162 -45.495   0.084  1.00  1.18           H  
ATOM   6703 2HG  GLN A 454      20.398 -44.629  -0.831  1.00  1.18           H  
ATOM   6704 1HE2 GLN A 454      20.390 -44.639   3.241  1.00  1.18           H  
ATOM   6705 2HE2 GLN A 454      19.258 -45.549   2.296  1.00  1.18           H  
ATOM   6706  N   ARG A 455      21.386 -42.227  -1.316  1.00  1.54           N  
ATOM   6707  CA  ARG A 455      22.486 -42.258  -2.274  1.00  1.54           C  
ATOM   6708  C   ARG A 455      22.164 -43.316  -3.318  1.00  1.54           C  
ATOM   6709  O   ARG A 455      21.808 -44.442  -2.972  1.00  1.54           O  
ATOM   6710  CB  ARG A 455      23.806 -42.560  -1.591  1.00  1.54           C  
ATOM   6711  CG  ARG A 455      25.017 -42.498  -2.505  1.00  1.54           C  
ATOM   6712  CD  ARG A 455      26.284 -42.763  -1.770  1.00  1.54           C  
ATOM   6713  NE  ARG A 455      26.551 -41.713  -0.794  1.00  1.54           N  
ATOM   6714  CZ  ARG A 455      27.148 -40.538  -1.088  1.00  1.54           C  
ATOM   6715  NH1 ARG A 455      27.537 -40.292  -2.319  1.00  1.54           N  
ATOM   6716  NH2 ARG A 455      27.340 -39.625  -0.158  1.00  1.54           N  
ATOM   6717  H   ARG A 455      21.533 -42.446  -0.330  1.00  1.54           H  
ATOM   6718  HA  ARG A 455      22.557 -41.288  -2.765  1.00  1.54           H  
ATOM   6719 1HB  ARG A 455      23.965 -41.855  -0.777  1.00  1.54           H  
ATOM   6720 2HB  ARG A 455      23.768 -43.559  -1.157  1.00  1.54           H  
ATOM   6721 1HG  ARG A 455      24.913 -43.253  -3.291  1.00  1.54           H  
ATOM   6722 2HG  ARG A 455      25.081 -41.510  -2.961  1.00  1.54           H  
ATOM   6723 1HD  ARG A 455      26.212 -43.714  -1.243  1.00  1.54           H  
ATOM   6724 2HD  ARG A 455      27.114 -42.797  -2.474  1.00  1.54           H  
ATOM   6725  HE  ARG A 455      26.259 -41.868   0.162  1.00  1.54           H  
ATOM   6726 1HH1 ARG A 455      27.394 -40.980  -3.042  1.00  1.54           H  
ATOM   6727 2HH1 ARG A 455      27.981 -39.403  -2.537  1.00  1.54           H  
ATOM   6728 1HH2 ARG A 455      27.043 -39.786   0.791  1.00  1.54           H  
ATOM   6729 2HH2 ARG A 455      27.766 -38.726  -0.422  1.00  1.54           H  
ATOM   6730  N   THR A 456      22.264 -42.956  -4.590  1.00  1.99           N  
ATOM   6731  CA  THR A 456      21.875 -43.872  -5.646  1.00  1.99           C  
ATOM   6732  C   THR A 456      22.636 -45.199  -5.628  1.00  1.99           C  
ATOM   6733  O   THR A 456      23.863 -45.213  -5.772  1.00  1.99           O  
ATOM   6734  CB  THR A 456      22.115 -43.192  -7.002  1.00  1.99           C  
ATOM   6735  OG1 THR A 456      21.423 -41.953  -7.064  1.00  1.99           O  
ATOM   6736  CG2 THR A 456      21.571 -44.029  -8.016  1.00  1.99           C  
ATOM   6737  H   THR A 456      22.568 -42.019  -4.830  1.00  1.99           H  
ATOM   6738  HA  THR A 456      20.822 -44.097  -5.523  1.00  1.99           H  
ATOM   6739  HB  THR A 456      23.178 -43.033  -7.173  1.00  1.99           H  
ATOM   6740  HG1 THR A 456      21.991 -41.221  -6.711  1.00  1.99           H  
ATOM   6741 1HG2 THR A 456      21.701 -43.560  -8.987  1.00  1.99           H  
ATOM   6742 2HG2 THR A 456      22.064 -44.983  -7.984  1.00  1.99           H  
ATOM   6743 3HG2 THR A 456      20.559 -44.144  -7.810  1.00  1.99           H  
ATOM   6744  N   ALA A 457      21.924 -46.339  -5.580  1.00  2.49           N  
ATOM   6745  CA  ALA A 457      22.637 -47.601  -5.533  1.00  2.49           C  
ATOM   6746  C   ALA A 457      23.204 -47.903  -6.887  1.00  2.49           C  
ATOM   6747  O   ALA A 457      22.487 -47.879  -7.902  1.00  2.49           O  
ATOM   6748  CB  ALA A 457      21.742 -48.741  -5.086  1.00  2.49           C  
ATOM   6749  H   ALA A 457      20.909 -46.361  -5.534  1.00  2.49           H  
ATOM   6750  HA  ALA A 457      23.460 -47.501  -4.825  1.00  2.49           H  
ATOM   6751 1HB  ALA A 457      22.325 -49.664  -5.052  1.00  2.49           H  
ATOM   6752 2HB  ALA A 457      21.344 -48.523  -4.095  1.00  2.49           H  
ATOM   6753 3HB  ALA A 457      20.924 -48.860  -5.788  1.00  2.49           H  
ATOM   6754  N   ASP A 458      24.522 -48.067  -6.915  1.00  2.90           N  
ATOM   6755  CA  ASP A 458      25.294 -48.355  -8.117  1.00  2.90           C  
ATOM   6756  C   ASP A 458      25.068 -47.333  -9.236  1.00  2.90           C  
ATOM   6757  O   ASP A 458      25.322 -47.628 -10.403  1.00  2.90           O  
ATOM   6758  CB  ASP A 458      24.965 -49.762  -8.624  1.00  2.90           C  
ATOM   6759  CG  ASP A 458      25.363 -50.857  -7.622  1.00  2.90           C  
ATOM   6760  OD1 ASP A 458      26.347 -50.684  -6.940  1.00  2.90           O  
ATOM   6761  OD2 ASP A 458      24.671 -51.842  -7.543  1.00  2.90           O  
ATOM   6762  H   ASP A 458      25.021 -48.016  -6.036  1.00  2.90           H  
ATOM   6763  HA  ASP A 458      26.350 -48.328  -7.851  1.00  2.90           H  
ATOM   6764 1HB  ASP A 458      23.896 -49.846  -8.832  1.00  2.90           H  
ATOM   6765 2HB  ASP A 458      25.490 -49.940  -9.561  1.00  2.90           H  
ATOM   6766  N   GLY A 459      24.566 -46.143  -8.899  1.00  3.08           N  
ATOM   6767  CA  GLY A 459      24.289 -45.142  -9.922  1.00  3.08           C  
ATOM   6768  C   GLY A 459      22.953 -45.379 -10.671  1.00  3.08           C  
ATOM   6769  O   GLY A 459      22.627 -44.624 -11.591  1.00  3.08           O  
ATOM   6770  H   GLY A 459      24.380 -45.928  -7.915  1.00  3.08           H  
ATOM   6771 1HA  GLY A 459      24.275 -44.156  -9.456  1.00  3.08           H  
ATOM   6772 2HA  GLY A 459      25.106 -45.134 -10.640  1.00  3.08           H  
ATOM   6773  N   SER A 460      22.170 -46.406 -10.275  1.00  2.98           N  
ATOM   6774  CA  SER A 460      20.921 -46.724 -10.980  1.00  2.98           C  
ATOM   6775  C   SER A 460      19.589 -46.456 -10.236  1.00  2.98           C  
ATOM   6776  O   SER A 460      18.560 -46.218 -10.879  1.00  2.98           O  
ATOM   6777  CB  SER A 460      20.944 -48.191 -11.369  1.00  2.98           C  
ATOM   6778  OG  SER A 460      20.956 -49.028 -10.234  1.00  2.98           O  
ATOM   6779  H   SER A 460      22.462 -46.990  -9.496  1.00  2.98           H  
ATOM   6780  HA  SER A 460      20.918 -46.139 -11.896  1.00  2.98           H  
ATOM   6781 1HB  SER A 460      20.078 -48.422 -11.990  1.00  2.98           H  
ATOM   6782 2HB  SER A 460      21.836 -48.382 -11.966  1.00  2.98           H  
ATOM   6783  HG  SER A 460      21.506 -48.578  -9.561  1.00  2.98           H  
ATOM   6784  N   SER A 461      19.586 -46.401  -8.900  1.00  2.65           N  
ATOM   6785  CA  SER A 461      18.289 -46.265  -8.188  1.00  2.65           C  
ATOM   6786  C   SER A 461      17.445 -45.066  -8.651  1.00  2.65           C  
ATOM   6787  O   SER A 461      16.222 -45.179  -8.807  1.00  2.65           O  
ATOM   6788  CB  SER A 461      18.484 -46.048  -6.698  1.00  2.65           C  
ATOM   6789  OG  SER A 461      19.087 -47.119  -6.074  1.00  2.65           O  
ATOM   6790  H   SER A 461      20.456 -46.591  -8.403  1.00  2.65           H  
ATOM   6791  HA  SER A 461      17.717 -47.178  -8.351  1.00  2.65           H  
ATOM   6792 1HB  SER A 461      19.073 -45.185  -6.546  1.00  2.65           H  
ATOM   6793 2HB  SER A 461      17.516 -45.855  -6.238  1.00  2.65           H  
ATOM   6794  HG  SER A 461      18.456 -47.849  -6.142  1.00  2.65           H  
ATOM   6795  N   PHE A 462      18.107 -43.933  -8.867  1.00  2.22           N  
ATOM   6796  CA  PHE A 462      17.491 -42.670  -9.245  1.00  2.22           C  
ATOM   6797  C   PHE A 462      18.080 -42.231 -10.579  1.00  2.22           C  
ATOM   6798  O   PHE A 462      18.275 -41.041 -10.829  1.00  2.22           O  
ATOM   6799  CB  PHE A 462      17.779 -41.615  -8.179  1.00  2.22           C  
ATOM   6800  CG  PHE A 462      17.348 -42.043  -6.779  1.00  2.22           C  
ATOM   6801  CD1 PHE A 462      18.286 -42.598  -5.958  1.00  2.22           C  
ATOM   6802  CD2 PHE A 462      16.064 -41.910  -6.284  1.00  2.22           C  
ATOM   6803  CE1 PHE A 462      17.995 -43.030  -4.690  1.00  2.22           C  
ATOM   6804  CE2 PHE A 462      15.776 -42.345  -4.981  1.00  2.22           C  
ATOM   6805  CZ  PHE A 462      16.740 -42.899  -4.201  1.00  2.22           C  
ATOM   6806  H   PHE A 462      19.106 -43.945  -8.752  1.00  2.22           H  
ATOM   6807  HA  PHE A 462      16.415 -42.805  -9.357  1.00  2.22           H  
ATOM   6808 1HB  PHE A 462      18.851 -41.404  -8.154  1.00  2.22           H  
ATOM   6809 2HB  PHE A 462      17.264 -40.689  -8.430  1.00  2.22           H  
ATOM   6810  HD1 PHE A 462      19.279 -42.697  -6.336  1.00  2.22           H  
ATOM   6811  HD2 PHE A 462      15.283 -41.467  -6.907  1.00  2.22           H  
ATOM   6812  HE1 PHE A 462      18.780 -43.477  -4.075  1.00  2.22           H  
ATOM   6813  HE2 PHE A 462      14.790 -42.253  -4.573  1.00  2.22           H  
ATOM   6814  HZ  PHE A 462      16.502 -43.236  -3.193  1.00  2.22           H  
ATOM   6815  N   GLN A 463      18.360 -43.208 -11.435  1.00  1.80           N  
ATOM   6816  CA  GLN A 463      18.974 -42.988 -12.735  1.00  1.80           C  
ATOM   6817  C   GLN A 463      18.341 -41.826 -13.491  1.00  1.80           C  
ATOM   6818  O   GLN A 463      17.116 -41.756 -13.664  1.00  1.80           O  
ATOM   6819  CB  GLN A 463      18.868 -44.274 -13.550  1.00  1.80           C  
ATOM   6820  CG  GLN A 463      19.553 -44.298 -14.880  1.00  1.80           C  
ATOM   6821  CD  GLN A 463      19.446 -45.669 -15.518  1.00  1.80           C  
ATOM   6822  OE1 GLN A 463      19.046 -46.638 -14.859  1.00  1.80           O  
ATOM   6823  NE2 GLN A 463      19.790 -45.767 -16.797  1.00  1.80           N  
ATOM   6824  H   GLN A 463      18.182 -44.174 -11.160  1.00  1.80           H  
ATOM   6825  HA  GLN A 463      20.030 -42.761 -12.577  1.00  1.80           H  
ATOM   6826 1HB  GLN A 463      19.260 -45.089 -12.982  1.00  1.80           H  
ATOM   6827 2HB  GLN A 463      17.825 -44.490 -13.726  1.00  1.80           H  
ATOM   6828 1HG  GLN A 463      19.097 -43.599 -15.538  1.00  1.80           H  
ATOM   6829 2HG  GLN A 463      20.609 -44.060 -14.748  1.00  1.80           H  
ATOM   6830 1HE2 GLN A 463      19.739 -46.646 -17.268  1.00  1.80           H  
ATOM   6831 2HE2 GLN A 463      20.095 -44.929 -17.321  1.00  1.80           H  
ATOM   6832  N   GLN A 464      19.215 -40.970 -14.029  1.00  1.46           N  
ATOM   6833  CA  GLN A 464      18.855 -39.766 -14.781  1.00  1.46           C  
ATOM   6834  C   GLN A 464      18.029 -40.041 -16.026  1.00  1.46           C  
ATOM   6835  O   GLN A 464      17.336 -39.162 -16.530  1.00  1.46           O  
ATOM   6836  CB  GLN A 464      20.107 -39.013 -15.211  1.00  1.46           C  
ATOM   6837  CG  GLN A 464      20.870 -38.365 -14.088  1.00  1.46           C  
ATOM   6838  CD  GLN A 464      22.081 -37.617 -14.597  1.00  1.46           C  
ATOM   6839  OE1 GLN A 464      22.361 -37.616 -15.800  1.00  1.46           O  
ATOM   6840  NE2 GLN A 464      22.804 -36.985 -13.691  1.00  1.46           N  
ATOM   6841  H   GLN A 464      20.196 -41.135 -13.849  1.00  1.46           H  
ATOM   6842  HA  GLN A 464      18.272 -39.124 -14.121  1.00  1.46           H  
ATOM   6843 1HB  GLN A 464      20.778 -39.696 -15.735  1.00  1.46           H  
ATOM   6844 2HB  GLN A 464      19.828 -38.230 -15.917  1.00  1.46           H  
ATOM   6845 1HG  GLN A 464      20.216 -37.654 -13.583  1.00  1.46           H  
ATOM   6846 2HG  GLN A 464      21.202 -39.132 -13.389  1.00  1.46           H  
ATOM   6847 1HE2 GLN A 464      23.614 -36.464 -13.976  1.00  1.46           H  
ATOM   6848 2HE2 GLN A 464      22.538 -37.030 -12.729  1.00  1.46           H  
ATOM   6849  N   ASP A 465      18.087 -41.260 -16.525  1.00  1.21           N  
ATOM   6850  CA  ASP A 465      17.357 -41.612 -17.727  1.00  1.21           C  
ATOM   6851  C   ASP A 465      15.903 -41.888 -17.357  1.00  1.21           C  
ATOM   6852  O   ASP A 465      14.993 -41.663 -18.161  1.00  1.21           O  
ATOM   6853  CB  ASP A 465      17.972 -42.853 -18.381  1.00  1.21           C  
ATOM   6854  CG  ASP A 465      19.436 -42.642 -18.888  1.00  1.21           C  
ATOM   6855  OD1 ASP A 465      19.690 -41.738 -19.688  1.00  1.21           O  
ATOM   6856  OD2 ASP A 465      20.292 -43.398 -18.453  1.00  1.21           O  
ATOM   6857  H   ASP A 465      18.662 -41.940 -16.062  1.00  1.21           H  
ATOM   6858  HA  ASP A 465      17.386 -40.780 -18.422  1.00  1.21           H  
ATOM   6859 1HB  ASP A 465      17.948 -43.679 -17.679  1.00  1.21           H  
ATOM   6860 2HB  ASP A 465      17.357 -43.144 -19.232  1.00  1.21           H  
ATOM   6861  N   LYS A 466      15.663 -42.365 -16.130  1.00  1.05           N  
ATOM   6862  CA  LYS A 466      14.289 -42.607 -15.726  1.00  1.05           C  
ATOM   6863  C   LYS A 466      13.702 -41.247 -15.425  1.00  1.05           C  
ATOM   6864  O   LYS A 466      12.582 -40.926 -15.827  1.00  1.05           O  
ATOM   6865  CB  LYS A 466      14.189 -43.480 -14.476  1.00  1.05           C  
ATOM   6866  CG  LYS A 466      14.621 -44.933 -14.638  1.00  1.05           C  
ATOM   6867  CD  LYS A 466      14.224 -45.752 -13.398  1.00  1.05           C  
ATOM   6868  CE  LYS A 466      15.038 -45.351 -12.157  1.00  1.05           C  
ATOM   6869  NZ  LYS A 466      14.676 -46.170 -10.965  1.00  1.05           N  
ATOM   6870  H   LYS A 466      16.410 -42.496 -15.455  1.00  1.05           H  
ATOM   6871  HA  LYS A 466      13.735 -43.061 -16.548  1.00  1.05           H  
ATOM   6872 1HB  LYS A 466      14.807 -43.045 -13.686  1.00  1.05           H  
ATOM   6873 2HB  LYS A 466      13.160 -43.476 -14.118  1.00  1.05           H  
ATOM   6874 1HG  LYS A 466      14.148 -45.359 -15.522  1.00  1.05           H  
ATOM   6875 2HG  LYS A 466      15.702 -44.977 -14.768  1.00  1.05           H  
ATOM   6876 1HD  LYS A 466      13.163 -45.607 -13.188  1.00  1.05           H  
ATOM   6877 2HD  LYS A 466      14.396 -46.810 -13.596  1.00  1.05           H  
ATOM   6878 1HE  LYS A 466      16.100 -45.488 -12.361  1.00  1.05           H  
ATOM   6879 2HE  LYS A 466      14.857 -44.300 -11.932  1.00  1.05           H  
ATOM   6880 1HZ  LYS A 466      15.247 -45.863 -10.154  1.00  1.05           H  
ATOM   6881 2HZ  LYS A 466      13.703 -46.047 -10.746  1.00  1.05           H  
ATOM   6882 3HZ  LYS A 466      14.859 -47.141 -11.149  1.00  1.05           H  
ATOM   6883  N   ALA A 467      14.500 -40.420 -14.737  1.00  0.94           N  
ATOM   6884  CA  ALA A 467      14.051 -39.087 -14.379  1.00  0.94           C  
ATOM   6885  C   ALA A 467      13.742 -38.284 -15.629  1.00  0.94           C  
ATOM   6886  O   ALA A 467      12.679 -37.677 -15.729  1.00  0.94           O  
ATOM   6887  CB  ALA A 467      15.120 -38.390 -13.568  1.00  0.94           C  
ATOM   6888  H   ALA A 467      15.422 -40.749 -14.439  1.00  0.94           H  
ATOM   6889  HA  ALA A 467      13.137 -39.172 -13.792  1.00  0.94           H  
ATOM   6890 1HB  ALA A 467      14.793 -37.394 -13.300  1.00  0.94           H  
ATOM   6891 2HB  ALA A 467      15.329 -38.966 -12.667  1.00  0.94           H  
ATOM   6892 3HB  ALA A 467      16.015 -38.325 -14.165  1.00  0.94           H  
ATOM   6893  N   ARG A 468      14.615 -38.359 -16.636  1.00  0.88           N  
ATOM   6894  CA  ARG A 468      14.378 -37.627 -17.866  1.00  0.88           C  
ATOM   6895  C   ARG A 468      13.089 -38.089 -18.511  1.00  0.88           C  
ATOM   6896  O   ARG A 468      12.268 -37.264 -18.912  1.00  0.88           O  
ATOM   6897  CB  ARG A 468      15.526 -37.793 -18.843  1.00  0.88           C  
ATOM   6898  CG  ARG A 468      15.388 -36.973 -20.125  1.00  0.88           C  
ATOM   6899  CD  ARG A 468      16.578 -37.111 -21.020  1.00  0.88           C  
ATOM   6900  NE  ARG A 468      16.718 -38.467 -21.527  1.00  0.88           N  
ATOM   6901  CZ  ARG A 468      17.660 -39.345 -21.121  1.00  0.88           C  
ATOM   6902  NH1 ARG A 468      18.549 -39.023 -20.225  1.00  0.88           N  
ATOM   6903  NH2 ARG A 468      17.712 -40.560 -21.602  1.00  0.88           N  
ATOM   6904  H   ARG A 468      15.487 -38.876 -16.538  1.00  0.88           H  
ATOM   6905  HA  ARG A 468      14.289 -36.571 -17.632  1.00  0.88           H  
ATOM   6906 1HB  ARG A 468      16.456 -37.498 -18.359  1.00  0.88           H  
ATOM   6907 2HB  ARG A 468      15.621 -38.847 -19.118  1.00  0.88           H  
ATOM   6908 1HG  ARG A 468      14.505 -37.307 -20.669  1.00  0.88           H  
ATOM   6909 2HG  ARG A 468      15.283 -35.924 -19.865  1.00  0.88           H  
ATOM   6910 1HD  ARG A 468      16.471 -36.438 -21.870  1.00  0.88           H  
ATOM   6911 2HD  ARG A 468      17.480 -36.858 -20.465  1.00  0.88           H  
ATOM   6912  HE  ARG A 468      16.050 -38.784 -22.217  1.00  0.88           H  
ATOM   6913 1HH1 ARG A 468      18.557 -38.107 -19.807  1.00  0.88           H  
ATOM   6914 2HH1 ARG A 468      19.225 -39.749 -19.946  1.00  0.88           H  
ATOM   6915 1HH2 ARG A 468      17.051 -40.876 -22.295  1.00  0.88           H  
ATOM   6916 2HH2 ARG A 468      18.440 -41.182 -21.220  1.00  0.88           H  
ATOM   6917  N   ALA A 469      12.883 -39.407 -18.598  1.00  0.84           N  
ATOM   6918  CA  ALA A 469      11.672 -39.909 -19.223  1.00  0.84           C  
ATOM   6919  C   ALA A 469      10.422 -39.405 -18.510  1.00  0.84           C  
ATOM   6920  O   ALA A 469       9.459 -38.990 -19.160  1.00  0.84           O  
ATOM   6921  CB  ALA A 469      11.682 -41.426 -19.207  1.00  0.84           C  
ATOM   6922  H   ALA A 469      13.580 -40.075 -18.259  1.00  0.84           H  
ATOM   6923  HA  ALA A 469      11.650 -39.552 -20.252  1.00  0.84           H  
ATOM   6924 1HB  ALA A 469      10.785 -41.801 -19.696  1.00  0.84           H  
ATOM   6925 2HB  ALA A 469      12.566 -41.787 -19.731  1.00  0.84           H  
ATOM   6926 3HB  ALA A 469      11.708 -41.772 -18.174  1.00  0.84           H  
ATOM   6927  N   LEU A 470      10.447 -39.385 -17.180  1.00  0.82           N  
ATOM   6928  CA  LEU A 470       9.294 -38.921 -16.422  1.00  0.82           C  
ATOM   6929  C   LEU A 470       9.041 -37.435 -16.645  1.00  0.82           C  
ATOM   6930  O   LEU A 470       7.893 -36.987 -16.764  1.00  0.82           O  
ATOM   6931  CB  LEU A 470       9.527 -39.213 -14.953  1.00  0.82           C  
ATOM   6932  CG  LEU A 470       9.504 -40.691 -14.585  1.00  0.82           C  
ATOM   6933  CD1 LEU A 470       9.947 -40.851 -13.154  1.00  0.82           C  
ATOM   6934  CD2 LEU A 470       8.101 -41.224 -14.793  1.00  0.82           C  
ATOM   6935  H   LEU A 470      11.271 -39.735 -16.684  1.00  0.82           H  
ATOM   6936  HA  LEU A 470       8.417 -39.475 -16.757  1.00  0.82           H  
ATOM   6937 1HB  LEU A 470      10.515 -38.840 -14.709  1.00  0.82           H  
ATOM   6938 2HB  LEU A 470       8.781 -38.691 -14.362  1.00  0.82           H  
ATOM   6939  HG  LEU A 470      10.193 -41.243 -15.221  1.00  0.82           H  
ATOM   6940 1HD1 LEU A 470       9.933 -41.904 -12.879  1.00  0.82           H  
ATOM   6941 2HD1 LEU A 470      10.958 -40.462 -13.043  1.00  0.82           H  
ATOM   6942 3HD1 LEU A 470       9.267 -40.298 -12.523  1.00  0.82           H  
ATOM   6943 1HD2 LEU A 470       8.070 -42.282 -14.538  1.00  0.82           H  
ATOM   6944 2HD2 LEU A 470       7.401 -40.678 -14.162  1.00  0.82           H  
ATOM   6945 3HD2 LEU A 470       7.814 -41.097 -15.841  1.00  0.82           H  
ATOM   6946  N   LEU A 471      10.114 -36.664 -16.737  1.00  0.81           N  
ATOM   6947  CA  LEU A 471       9.976 -35.245 -16.971  1.00  0.81           C  
ATOM   6948  C   LEU A 471       9.365 -35.043 -18.341  1.00  0.81           C  
ATOM   6949  O   LEU A 471       8.461 -34.232 -18.485  1.00  0.81           O  
ATOM   6950  CB  LEU A 471      11.339 -34.598 -16.854  1.00  0.81           C  
ATOM   6951  CG  LEU A 471      11.871 -34.642 -15.470  1.00  0.81           C  
ATOM   6952  CD1 LEU A 471      13.322 -34.262 -15.490  1.00  0.81           C  
ATOM   6953  CD2 LEU A 471      11.030 -33.734 -14.595  1.00  0.81           C  
ATOM   6954  H   LEU A 471      11.044 -37.071 -16.617  1.00  0.81           H  
ATOM   6955  HA  LEU A 471       9.311 -34.823 -16.220  1.00  0.81           H  
ATOM   6956 1HB  LEU A 471      12.033 -35.126 -17.501  1.00  0.81           H  
ATOM   6957 2HB  LEU A 471      11.279 -33.568 -17.172  1.00  0.81           H  
ATOM   6958  HG  LEU A 471      11.789 -35.637 -15.095  1.00  0.81           H  
ATOM   6959 1HD1 LEU A 471      13.730 -34.342 -14.513  1.00  0.81           H  
ATOM   6960 2HD1 LEU A 471      13.858 -34.940 -16.135  1.00  0.81           H  
ATOM   6961 3HD1 LEU A 471      13.430 -33.262 -15.855  1.00  0.81           H  
ATOM   6962 1HD2 LEU A 471      11.370 -33.780 -13.591  1.00  0.81           H  
ATOM   6963 2HD2 LEU A 471      11.091 -32.708 -14.953  1.00  0.81           H  
ATOM   6964 3HD2 LEU A 471       9.995 -34.067 -14.622  1.00  0.81           H  
ATOM   6965  N   GLN A 472       9.772 -35.865 -19.316  1.00  0.81           N  
ATOM   6966  CA  GLN A 472       9.220 -35.823 -20.671  1.00  0.81           C  
ATOM   6967  C   GLN A 472       7.729 -36.199 -20.693  1.00  0.81           C  
ATOM   6968  O   GLN A 472       6.969 -35.688 -21.511  1.00  0.81           O  
ATOM   6969  CB  GLN A 472      10.037 -36.721 -21.613  1.00  0.81           C  
ATOM   6970  CG  GLN A 472      11.432 -36.181 -21.920  1.00  0.81           C  
ATOM   6971  CD  GLN A 472      12.293 -37.120 -22.715  1.00  0.81           C  
ATOM   6972  OE1 GLN A 472      12.161 -38.345 -22.648  1.00  0.81           O  
ATOM   6973  NE2 GLN A 472      13.201 -36.541 -23.499  1.00  0.81           N  
ATOM   6974  H   GLN A 472      10.527 -36.522 -19.119  1.00  0.81           H  
ATOM   6975  HA  GLN A 472       9.295 -34.799 -21.036  1.00  0.81           H  
ATOM   6976 1HB  GLN A 472      10.151 -37.701 -21.171  1.00  0.81           H  
ATOM   6977 2HB  GLN A 472       9.501 -36.845 -22.551  1.00  0.81           H  
ATOM   6978 1HG  GLN A 472      11.318 -35.277 -22.509  1.00  0.81           H  
ATOM   6979 2HG  GLN A 472      11.932 -35.959 -20.987  1.00  0.81           H  
ATOM   6980 1HE2 GLN A 472      13.805 -37.102 -24.067  1.00  0.81           H  
ATOM   6981 2HE2 GLN A 472      13.273 -35.543 -23.526  1.00  0.81           H  
ATOM   6982  N   GLU A 473       7.290 -37.096 -19.801  1.00  0.83           N  
ATOM   6983  CA  GLU A 473       5.862 -37.430 -19.745  1.00  0.83           C  
ATOM   6984  C   GLU A 473       5.014 -36.197 -19.373  1.00  0.83           C  
ATOM   6985  O   GLU A 473       3.885 -36.053 -19.848  1.00  0.83           O  
ATOM   6986  CB  GLU A 473       5.564 -38.563 -18.739  1.00  0.83           C  
ATOM   6987  CG  GLU A 473       6.061 -39.958 -19.140  1.00  0.83           C  
ATOM   6988  CD  GLU A 473       5.740 -41.036 -18.105  1.00  0.83           C  
ATOM   6989  OE1 GLU A 473       5.233 -40.707 -17.055  1.00  0.83           O  
ATOM   6990  OE2 GLU A 473       6.006 -42.185 -18.375  1.00  0.83           O  
ATOM   6991  H   GLU A 473       7.957 -37.554 -19.180  1.00  0.83           H  
ATOM   6992  HA  GLU A 473       5.553 -37.765 -20.735  1.00  0.83           H  
ATOM   6993 1HB  GLU A 473       6.014 -38.321 -17.782  1.00  0.83           H  
ATOM   6994 2HB  GLU A 473       4.489 -38.627 -18.580  1.00  0.83           H  
ATOM   6995 1HG  GLU A 473       5.605 -40.233 -20.089  1.00  0.83           H  
ATOM   6996 2HG  GLU A 473       7.133 -39.917 -19.286  1.00  0.83           H  
ATOM   6997  N   ARG A 474       5.552 -35.331 -18.505  1.00  0.86           N  
ATOM   6998  CA  ARG A 474       4.847 -34.120 -18.049  1.00  0.86           C  
ATOM   6999  C   ARG A 474       5.135 -32.816 -18.825  1.00  0.86           C  
ATOM   7000  O   ARG A 474       4.226 -32.026 -19.101  1.00  0.86           O  
ATOM   7001  CB  ARG A 474       5.168 -33.880 -16.581  1.00  0.86           C  
ATOM   7002  CG  ARG A 474       4.542 -32.632 -15.959  1.00  0.86           C  
ATOM   7003  CD  ARG A 474       4.751 -32.594 -14.479  1.00  0.86           C  
ATOM   7004  NE  ARG A 474       4.321 -31.327 -13.883  1.00  0.86           N  
ATOM   7005  CZ  ARG A 474       4.202 -31.094 -12.555  1.00  0.86           C  
ATOM   7006  NH1 ARG A 474       4.458 -32.050 -11.686  1.00  0.86           N  
ATOM   7007  NH2 ARG A 474       3.812 -29.904 -12.128  1.00  0.86           N  
ATOM   7008  H   ARG A 474       6.478 -35.554 -18.127  1.00  0.86           H  
ATOM   7009  HA  ARG A 474       3.777 -34.323 -18.123  1.00  0.86           H  
ATOM   7010 1HB  ARG A 474       4.827 -34.737 -16.001  1.00  0.86           H  
ATOM   7011 2HB  ARG A 474       6.253 -33.809 -16.458  1.00  0.86           H  
ATOM   7012 1HG  ARG A 474       4.997 -31.742 -16.397  1.00  0.86           H  
ATOM   7013 2HG  ARG A 474       3.467 -32.631 -16.157  1.00  0.86           H  
ATOM   7014 1HD  ARG A 474       4.167 -33.396 -14.023  1.00  0.86           H  
ATOM   7015 2HD  ARG A 474       5.800 -32.743 -14.257  1.00  0.86           H  
ATOM   7016  HE  ARG A 474       4.110 -30.561 -14.513  1.00  0.86           H  
ATOM   7017 1HH1 ARG A 474       4.742 -32.964 -12.011  1.00  0.86           H  
ATOM   7018 2HH1 ARG A 474       4.359 -31.871 -10.696  1.00  0.86           H  
ATOM   7019 1HH2 ARG A 474       3.610 -29.169 -12.796  1.00  0.86           H  
ATOM   7020 2HH2 ARG A 474       3.702 -29.735 -11.140  1.00  0.86           H  
ATOM   7021  N   LEU A 475       6.398 -32.569 -19.126  1.00  0.90           N  
ATOM   7022  CA  LEU A 475       6.863 -31.331 -19.736  1.00  0.90           C  
ATOM   7023  C   LEU A 475       7.079 -31.501 -21.249  1.00  0.90           C  
ATOM   7024  O   LEU A 475       7.484 -32.572 -21.685  1.00  0.90           O  
ATOM   7025  CB  LEU A 475       8.225 -30.979 -19.126  1.00  0.90           C  
ATOM   7026  CG  LEU A 475       8.341 -30.776 -17.599  1.00  0.90           C  
ATOM   7027  CD1 LEU A 475       9.830 -30.609 -17.251  1.00  0.90           C  
ATOM   7028  CD2 LEU A 475       7.560 -29.534 -17.174  1.00  0.90           C  
ATOM   7029  H   LEU A 475       7.089 -33.270 -18.910  1.00  0.90           H  
ATOM   7030  HA  LEU A 475       6.142 -30.555 -19.512  1.00  0.90           H  
ATOM   7031 1HB  LEU A 475       8.906 -31.777 -19.385  1.00  0.90           H  
ATOM   7032 2HB  LEU A 475       8.582 -30.088 -19.599  1.00  0.90           H  
ATOM   7033  HG  LEU A 475       7.956 -31.656 -17.076  1.00  0.90           H  
ATOM   7034 1HD1 LEU A 475       9.950 -30.467 -16.182  1.00  0.90           H  
ATOM   7035 2HD1 LEU A 475      10.370 -31.492 -17.558  1.00  0.90           H  
ATOM   7036 3HD1 LEU A 475      10.223 -29.757 -17.771  1.00  0.90           H  
ATOM   7037 1HD2 LEU A 475       7.659 -29.388 -16.098  1.00  0.90           H  
ATOM   7038 2HD2 LEU A 475       7.953 -28.662 -17.688  1.00  0.90           H  
ATOM   7039 3HD2 LEU A 475       6.504 -29.653 -17.427  1.00  0.90           H  
ATOM   7040  N   PRO A 476       6.864 -30.475 -22.082  1.00  0.94           N  
ATOM   7041  CA  PRO A 476       7.257 -30.479 -23.476  1.00  0.94           C  
ATOM   7042  C   PRO A 476       8.756 -30.690 -23.468  1.00  0.94           C  
ATOM   7043  O   PRO A 476       9.424 -30.292 -22.520  1.00  0.94           O  
ATOM   7044  CB  PRO A 476       6.839 -29.094 -23.975  1.00  0.94           C  
ATOM   7045  CG  PRO A 476       5.725 -28.692 -23.041  1.00  0.94           C  
ATOM   7046  CD  PRO A 476       6.096 -29.300 -21.673  1.00  0.94           C  
ATOM   7047  HA  PRO A 476       6.750 -31.284 -24.013  1.00  0.94           H  
ATOM   7048 1HB  PRO A 476       7.695 -28.407 -23.962  1.00  0.94           H  
ATOM   7049 2HB  PRO A 476       6.494 -29.164 -25.024  1.00  0.94           H  
ATOM   7050 1HG  PRO A 476       5.620 -27.594 -23.018  1.00  0.94           H  
ATOM   7051 2HG  PRO A 476       4.787 -29.092 -23.445  1.00  0.94           H  
ATOM   7052 1HD  PRO A 476       6.710 -28.625 -21.074  1.00  0.94           H  
ATOM   7053 2HD  PRO A 476       5.165 -29.589 -21.162  1.00  0.94           H  
ATOM   7054  N   ALA A 477       9.304 -31.293 -24.514  1.00  0.96           N  
ATOM   7055  CA  ALA A 477      10.740 -31.591 -24.523  1.00  0.96           C  
ATOM   7056  C   ALA A 477      11.610 -30.357 -24.286  1.00  0.96           C  
ATOM   7057  O   ALA A 477      12.650 -30.451 -23.641  1.00  0.96           O  
ATOM   7058  CB  ALA A 477      11.128 -32.226 -25.842  1.00  0.96           C  
ATOM   7059  H   ALA A 477       8.726 -31.593 -25.288  1.00  0.96           H  
ATOM   7060  HA  ALA A 477      10.937 -32.301 -23.719  1.00  0.96           H  
ATOM   7061 1HB  ALA A 477      12.188 -32.480 -25.824  1.00  0.96           H  
ATOM   7062 2HB  ALA A 477      10.540 -33.130 -25.997  1.00  0.96           H  
ATOM   7063 3HB  ALA A 477      10.938 -31.523 -26.651  1.00  0.96           H  
ATOM   7064  N   GLN A 478      11.174 -29.190 -24.756  1.00  0.95           N  
ATOM   7065  CA  GLN A 478      11.952 -27.960 -24.597  1.00  0.95           C  
ATOM   7066  C   GLN A 478      12.099 -27.528 -23.132  1.00  0.95           C  
ATOM   7067  O   GLN A 478      12.965 -26.719 -22.798  1.00  0.95           O  
ATOM   7068  CB  GLN A 478      11.362 -26.838 -25.460  1.00  0.95           C  
ATOM   7069  CG  GLN A 478      11.578 -27.098 -26.959  1.00  0.95           C  
ATOM   7070  CD  GLN A 478      11.034 -26.025 -27.914  1.00  0.95           C  
ATOM   7071  OE1 GLN A 478      10.025 -25.339 -27.680  1.00  0.95           O  
ATOM   7072  NE2 GLN A 478      11.737 -25.869 -29.033  1.00  0.95           N  
ATOM   7073  H   GLN A 478      10.295 -29.161 -25.248  1.00  0.95           H  
ATOM   7074  HA  GLN A 478      12.956 -28.157 -24.972  1.00  0.95           H  
ATOM   7075 1HB  GLN A 478      10.293 -26.754 -25.265  1.00  0.95           H  
ATOM   7076 2HB  GLN A 478      11.826 -25.883 -25.198  1.00  0.95           H  
ATOM   7077 1HG  GLN A 478      12.651 -27.177 -27.130  1.00  0.95           H  
ATOM   7078 2HG  GLN A 478      11.099 -28.044 -27.211  1.00  0.95           H  
ATOM   7079 1HE2 GLN A 478      11.459 -25.182 -29.708  1.00  0.95           H  
ATOM   7080 2HE2 GLN A 478      12.550 -26.431 -29.198  1.00  0.95           H  
ATOM   7081  N   LEU A 479      11.228 -28.030 -22.261  1.00  0.93           N  
ATOM   7082  CA  LEU A 479      11.291 -27.709 -20.850  1.00  0.93           C  
ATOM   7083  C   LEU A 479      12.040 -28.767 -20.058  1.00  0.93           C  
ATOM   7084  O   LEU A 479      12.184 -28.632 -18.848  1.00  0.93           O  
ATOM   7085  CB  LEU A 479       9.899 -27.587 -20.245  1.00  0.93           C  
ATOM   7086  CG  LEU A 479       9.224 -26.281 -20.387  1.00  0.93           C  
ATOM   7087  CD1 LEU A 479       8.772 -26.117 -21.794  1.00  0.93           C  
ATOM   7088  CD2 LEU A 479       8.084 -26.184 -19.400  1.00  0.93           C  
ATOM   7089  H   LEU A 479      10.535 -28.711 -22.564  1.00  0.93           H  
ATOM   7090  HA  LEU A 479      11.812 -26.761 -20.734  1.00  0.93           H  
ATOM   7091 1HB  LEU A 479       9.270 -28.313 -20.749  1.00  0.93           H  
ATOM   7092 2HB  LEU A 479       9.943 -27.840 -19.196  1.00  0.93           H  
ATOM   7093  HG  LEU A 479       9.922 -25.506 -20.180  1.00  0.93           H  
ATOM   7094 1HD1 LEU A 479       8.294 -25.159 -21.875  1.00  0.93           H  
ATOM   7095 2HD1 LEU A 479       9.620 -26.170 -22.463  1.00  0.93           H  
ATOM   7096 3HD1 LEU A 479       8.067 -26.895 -22.045  1.00  0.93           H  
ATOM   7097 1HD2 LEU A 479       7.597 -25.211 -19.493  1.00  0.93           H  
ATOM   7098 2HD2 LEU A 479       7.356 -26.964 -19.587  1.00  0.93           H  
ATOM   7099 3HD2 LEU A 479       8.466 -26.291 -18.386  1.00  0.93           H  
ATOM   7100  N   VAL A 480      12.491 -29.839 -20.705  1.00  0.90           N  
ATOM   7101  CA  VAL A 480      13.135 -30.890 -19.941  1.00  0.90           C  
ATOM   7102  C   VAL A 480      14.623 -30.572 -19.755  1.00  0.90           C  
ATOM   7103  O   VAL A 480      15.347 -30.437 -20.740  1.00  0.90           O  
ATOM   7104  CB  VAL A 480      12.947 -32.245 -20.637  1.00  0.90           C  
ATOM   7105  CG1 VAL A 480      13.685 -33.356 -19.874  1.00  0.90           C  
ATOM   7106  CG2 VAL A 480      11.458 -32.549 -20.670  1.00  0.90           C  
ATOM   7107  H   VAL A 480      12.403 -29.932 -21.718  1.00  0.90           H  
ATOM   7108  HA  VAL A 480      12.603 -30.956 -19.004  1.00  0.90           H  
ATOM   7109  HB  VAL A 480      13.348 -32.192 -21.653  1.00  0.90           H  
ATOM   7110 1HG1 VAL A 480      13.533 -34.301 -20.380  1.00  0.90           H  
ATOM   7111 2HG1 VAL A 480      14.754 -33.130 -19.838  1.00  0.90           H  
ATOM   7112 3HG1 VAL A 480      13.299 -33.425 -18.865  1.00  0.90           H  
ATOM   7113 1HG2 VAL A 480      11.288 -33.478 -21.155  1.00  0.90           H  
ATOM   7114 2HG2 VAL A 480      11.080 -32.602 -19.654  1.00  0.90           H  
ATOM   7115 3HG2 VAL A 480      10.938 -31.764 -21.208  1.00  0.90           H  
ATOM   7116  N   PRO A 481      15.101 -30.432 -18.510  1.00  0.87           N  
ATOM   7117  CA  PRO A 481      16.450 -30.061 -18.143  1.00  0.87           C  
ATOM   7118  C   PRO A 481      17.496 -31.148 -18.319  1.00  0.87           C  
ATOM   7119  O   PRO A 481      17.190 -32.345 -18.303  1.00  0.87           O  
ATOM   7120  CB  PRO A 481      16.298 -29.737 -16.664  1.00  0.87           C  
ATOM   7121  CG  PRO A 481      15.174 -30.604 -16.195  1.00  0.87           C  
ATOM   7122  CD  PRO A 481      14.222 -30.662 -17.340  1.00  0.87           C  
ATOM   7123  HA  PRO A 481      16.735 -29.160 -18.709  1.00  0.87           H  
ATOM   7124 1HB  PRO A 481      17.223 -29.987 -16.180  1.00  0.87           H  
ATOM   7125 2HB  PRO A 481      16.116 -28.682 -16.508  1.00  0.87           H  
ATOM   7126 1HG  PRO A 481      15.553 -31.586 -15.947  1.00  0.87           H  
ATOM   7127 2HG  PRO A 481      14.720 -30.192 -15.284  1.00  0.87           H  
ATOM   7128 1HD  PRO A 481      13.784 -31.653 -17.366  1.00  0.87           H  
ATOM   7129 2HD  PRO A 481      13.476 -29.868 -17.238  1.00  0.87           H  
ATOM   7130  N   VAL A 482      18.746 -30.709 -18.387  1.00  0.86           N  
ATOM   7131  CA  VAL A 482      19.902 -31.586 -18.293  1.00  0.86           C  
ATOM   7132  C   VAL A 482      20.008 -31.898 -16.819  1.00  0.86           C  
ATOM   7133  O   VAL A 482      19.872 -30.991 -16.017  1.00  0.86           O  
ATOM   7134  CB  VAL A 482      21.175 -30.875 -18.790  1.00  0.86           C  
ATOM   7135  CG1 VAL A 482      22.395 -31.750 -18.565  1.00  0.86           C  
ATOM   7136  CG2 VAL A 482      21.013 -30.529 -20.246  1.00  0.86           C  
ATOM   7137  H   VAL A 482      18.900 -29.703 -18.450  1.00  0.86           H  
ATOM   7138  HA  VAL A 482      19.728 -32.502 -18.859  1.00  0.86           H  
ATOM   7139  HB  VAL A 482      21.316 -29.966 -18.221  1.00  0.86           H  
ATOM   7140 1HG1 VAL A 482      23.287 -31.226 -18.907  1.00  0.86           H  
ATOM   7141 2HG1 VAL A 482      22.496 -31.972 -17.499  1.00  0.86           H  
ATOM   7142 3HG1 VAL A 482      22.285 -32.680 -19.120  1.00  0.86           H  
ATOM   7143 1HG2 VAL A 482      21.903 -30.016 -20.595  1.00  0.86           H  
ATOM   7144 2HG2 VAL A 482      20.871 -31.442 -20.823  1.00  0.86           H  
ATOM   7145 3HG2 VAL A 482      20.142 -29.879 -20.367  1.00  0.86           H  
ATOM   7146  N   LEU A 483      20.156 -33.146 -16.425  1.00  0.87           N  
ATOM   7147  CA  LEU A 483      20.155 -33.402 -14.988  1.00  0.87           C  
ATOM   7148  C   LEU A 483      21.512 -33.584 -14.330  1.00  0.87           C  
ATOM   7149  O   LEU A 483      22.444 -34.149 -14.909  1.00  0.87           O  
ATOM   7150  CB  LEU A 483      19.289 -34.619 -14.685  1.00  0.87           C  
ATOM   7151  CG  LEU A 483      17.825 -34.493 -15.089  1.00  0.87           C  
ATOM   7152  CD1 LEU A 483      17.111 -35.797 -14.802  1.00  0.87           C  
ATOM   7153  CD2 LEU A 483      17.205 -33.349 -14.317  1.00  0.87           C  
ATOM   7154  H   LEU A 483      20.263 -33.897 -17.093  1.00  0.87           H  
ATOM   7155  HA  LEU A 483      19.682 -32.552 -14.499  1.00  0.87           H  
ATOM   7156 1HB  LEU A 483      19.706 -35.478 -15.207  1.00  0.87           H  
ATOM   7157 2HB  LEU A 483      19.331 -34.815 -13.612  1.00  0.87           H  
ATOM   7158  HG  LEU A 483      17.746 -34.293 -16.162  1.00  0.87           H  
ATOM   7159 1HD1 LEU A 483      16.064 -35.711 -15.092  1.00  0.87           H  
ATOM   7160 2HD1 LEU A 483      17.577 -36.605 -15.374  1.00  0.87           H  
ATOM   7161 3HD1 LEU A 483      17.176 -36.020 -13.739  1.00  0.87           H  
ATOM   7162 1HD2 LEU A 483      16.172 -33.268 -14.600  1.00  0.87           H  
ATOM   7163 2HD2 LEU A 483      17.279 -33.543 -13.249  1.00  0.87           H  
ATOM   7164 3HD2 LEU A 483      17.728 -32.421 -14.552  1.00  0.87           H  
ATOM   7165  N   ALA A 484      21.564 -33.172 -13.065  1.00  0.89           N  
ATOM   7166  CA  ALA A 484      22.703 -33.377 -12.183  1.00  0.89           C  
ATOM   7167  C   ALA A 484      22.207 -33.842 -10.809  1.00  0.89           C  
ATOM   7168  O   ALA A 484      21.154 -33.399 -10.335  1.00  0.89           O  
ATOM   7169  CB  ALA A 484      23.495 -32.085 -12.050  1.00  0.89           C  
ATOM   7170  H   ALA A 484      20.772 -32.636 -12.713  1.00  0.89           H  
ATOM   7171  HA  ALA A 484      23.336 -34.158 -12.602  1.00  0.89           H  
ATOM   7172 1HB  ALA A 484      24.346 -32.240 -11.389  1.00  0.89           H  
ATOM   7173 2HB  ALA A 484      23.846 -31.769 -13.032  1.00  0.89           H  
ATOM   7174 3HB  ALA A 484      22.848 -31.319 -11.637  1.00  0.89           H  
ATOM   7175  N   GLU A 485      22.968 -34.742 -10.185  1.00  0.90           N  
ATOM   7176  CA  GLU A 485      22.631 -35.267  -8.860  1.00  0.90           C  
ATOM   7177  C   GLU A 485      23.357 -34.503  -7.771  1.00  0.90           C  
ATOM   7178  O   GLU A 485      24.573 -34.309  -7.839  1.00  0.90           O  
ATOM   7179  CB  GLU A 485      22.961 -36.761  -8.776  1.00  0.90           C  
ATOM   7180  CG  GLU A 485      22.597 -37.446  -7.444  1.00  0.90           C  
ATOM   7181  CD  GLU A 485      22.942 -38.938  -7.430  1.00  0.90           C  
ATOM   7182  OE1 GLU A 485      23.425 -39.418  -8.427  1.00  0.90           O  
ATOM   7183  OE2 GLU A 485      22.711 -39.592  -6.425  1.00  0.90           O  
ATOM   7184  H   GLU A 485      23.814 -35.064 -10.633  1.00  0.90           H  
ATOM   7185  HA  GLU A 485      21.559 -35.142  -8.695  1.00  0.90           H  
ATOM   7186 1HB  GLU A 485      22.438 -37.289  -9.573  1.00  0.90           H  
ATOM   7187 2HB  GLU A 485      24.029 -36.902  -8.938  1.00  0.90           H  
ATOM   7188 1HG  GLU A 485      23.129 -36.950  -6.631  1.00  0.90           H  
ATOM   7189 2HG  GLU A 485      21.528 -37.318  -7.267  1.00  0.90           H  
ATOM   7190  N   VAL A 486      22.603 -34.055  -6.782  1.00  0.90           N  
ATOM   7191  CA  VAL A 486      23.145 -33.293  -5.672  1.00  0.90           C  
ATOM   7192  C   VAL A 486      22.738 -33.943  -4.337  1.00  0.90           C  
ATOM   7193  O   VAL A 486      21.598 -34.354  -4.180  1.00  0.90           O  
ATOM   7194  CB  VAL A 486      22.645 -31.834  -5.783  1.00  0.90           C  
ATOM   7195  CG1 VAL A 486      23.154 -31.042  -4.679  1.00  0.90           C  
ATOM   7196  CG2 VAL A 486      23.073 -31.222  -7.121  1.00  0.90           C  
ATOM   7197  H   VAL A 486      21.601 -34.247  -6.808  1.00  0.90           H  
ATOM   7198  HA  VAL A 486      24.233 -33.295  -5.742  1.00  0.90           H  
ATOM   7199  HB  VAL A 486      21.556 -31.822  -5.716  1.00  0.90           H  
ATOM   7200 1HG1 VAL A 486      22.783 -30.028  -4.747  1.00  0.90           H  
ATOM   7201 2HG1 VAL A 486      22.815 -31.489  -3.796  1.00  0.90           H  
ATOM   7202 3HG1 VAL A 486      24.240 -31.028  -4.696  1.00  0.90           H  
ATOM   7203 1HG2 VAL A 486      22.714 -30.202  -7.170  1.00  0.90           H  
ATOM   7204 2HG2 VAL A 486      24.161 -31.226  -7.192  1.00  0.90           H  
ATOM   7205 3HG2 VAL A 486      22.655 -31.792  -7.951  1.00  0.90           H  
ATOM   7206  N   GLU A 487      23.677 -34.100  -3.396  1.00  0.88           N  
ATOM   7207  CA  GLU A 487      23.353 -34.714  -2.091  1.00  0.88           C  
ATOM   7208  C   GLU A 487      22.351 -33.868  -1.283  1.00  0.88           C  
ATOM   7209  O   GLU A 487      21.517 -34.381  -0.527  1.00  0.88           O  
ATOM   7210  CB  GLU A 487      24.629 -34.923  -1.274  1.00  0.88           C  
ATOM   7211  CG  GLU A 487      25.580 -35.972  -1.855  1.00  0.88           C  
ATOM   7212  CD  GLU A 487      26.832 -36.190  -1.022  1.00  0.88           C  
ATOM   7213  OE1 GLU A 487      27.002 -35.517  -0.036  1.00  0.88           O  
ATOM   7214  OE2 GLU A 487      27.630 -37.030  -1.401  1.00  0.88           O  
ATOM   7215  H   GLU A 487      24.617 -33.776  -3.578  1.00  0.88           H  
ATOM   7216  HA  GLU A 487      22.897 -35.687  -2.276  1.00  0.88           H  
ATOM   7217 1HB  GLU A 487      25.172 -33.981  -1.197  1.00  0.88           H  
ATOM   7218 2HB  GLU A 487      24.365 -35.232  -0.262  1.00  0.88           H  
ATOM   7219 1HG  GLU A 487      25.047 -36.920  -1.938  1.00  0.88           H  
ATOM   7220 2HG  GLU A 487      25.868 -35.662  -2.857  1.00  0.88           H  
ATOM   7221  N   SER A 488      22.487 -32.559  -1.428  1.00  0.86           N  
ATOM   7222  CA  SER A 488      21.640 -31.545  -0.811  1.00  0.86           C  
ATOM   7223  C   SER A 488      21.839 -30.251  -1.574  1.00  0.86           C  
ATOM   7224  O   SER A 488      22.974 -29.902  -1.899  1.00  0.86           O  
ATOM   7225  CB  SER A 488      21.995 -31.336   0.641  1.00  0.86           C  
ATOM   7226  OG  SER A 488      21.186 -30.338   1.208  1.00  0.86           O  
ATOM   7227  H   SER A 488      23.220 -32.248  -2.044  1.00  0.86           H  
ATOM   7228  HA  SER A 488      20.596 -31.847  -0.892  1.00  0.86           H  
ATOM   7229 1HB  SER A 488      21.867 -32.268   1.188  1.00  0.86           H  
ATOM   7230 2HB  SER A 488      23.041 -31.047   0.718  1.00  0.86           H  
ATOM   7231  HG  SER A 488      21.343 -29.530   0.680  1.00  0.86           H  
ATOM   7232  N   LEU A 489      20.777 -29.514  -1.848  1.00  0.87           N  
ATOM   7233  CA  LEU A 489      20.980 -28.265  -2.562  1.00  0.87           C  
ATOM   7234  C   LEU A 489      21.708 -27.310  -1.622  1.00  0.87           C  
ATOM   7235  O   LEU A 489      21.436 -27.337  -0.422  1.00  0.87           O  
ATOM   7236  CB  LEU A 489      19.636 -27.681  -2.997  1.00  0.87           C  
ATOM   7237  CG  LEU A 489      18.849 -28.501  -4.030  1.00  0.87           C  
ATOM   7238  CD1 LEU A 489      17.511 -27.888  -4.224  1.00  0.87           C  
ATOM   7239  CD2 LEU A 489      19.608 -28.554  -5.362  1.00  0.87           C  
ATOM   7240  H   LEU A 489      19.852 -29.816  -1.571  1.00  0.87           H  
ATOM   7241  HA  LEU A 489      21.574 -28.477  -3.442  1.00  0.87           H  
ATOM   7242 1HB  LEU A 489      19.008 -27.559  -2.115  1.00  0.87           H  
ATOM   7243 2HB  LEU A 489      19.812 -26.703  -3.421  1.00  0.87           H  
ATOM   7244  HG  LEU A 489      18.703 -29.480  -3.661  1.00  0.87           H  
ATOM   7245 1HD1 LEU A 489      16.954 -28.472  -4.937  1.00  0.87           H  
ATOM   7246 2HD1 LEU A 489      16.975 -27.864  -3.278  1.00  0.87           H  
ATOM   7247 3HD1 LEU A 489      17.640 -26.890  -4.591  1.00  0.87           H  
ATOM   7248 1HD2 LEU A 489      19.031 -29.143  -6.084  1.00  0.87           H  
ATOM   7249 2HD2 LEU A 489      19.739 -27.547  -5.742  1.00  0.87           H  
ATOM   7250 3HD2 LEU A 489      20.583 -29.016  -5.214  1.00  0.87           H  
ATOM   7251  N   PRO A 490      22.657 -26.492  -2.107  1.00  0.91           N  
ATOM   7252  CA  PRO A 490      23.349 -25.488  -1.326  1.00  0.91           C  
ATOM   7253  C   PRO A 490      22.383 -24.373  -1.009  1.00  0.91           C  
ATOM   7254  O   PRO A 490      21.541 -24.047  -1.847  1.00  0.91           O  
ATOM   7255  CB  PRO A 490      24.471 -25.043  -2.267  1.00  0.91           C  
ATOM   7256  CG  PRO A 490      23.924 -25.313  -3.671  1.00  0.91           C  
ATOM   7257  CD  PRO A 490      23.054 -26.555  -3.519  1.00  0.91           C  
ATOM   7258  HA  PRO A 490      23.743 -25.944  -0.406  1.00  0.91           H  
ATOM   7259 1HB  PRO A 490      24.705 -23.980  -2.096  1.00  0.91           H  
ATOM   7260 2HB  PRO A 490      25.387 -25.613  -2.054  1.00  0.91           H  
ATOM   7261 1HG  PRO A 490      23.354 -24.439  -4.040  1.00  0.91           H  
ATOM   7262 2HG  PRO A 490      24.756 -25.461  -4.383  1.00  0.91           H  
ATOM   7263 1HD  PRO A 490      22.182 -26.456  -4.164  1.00  0.91           H  
ATOM   7264 2HD  PRO A 490      23.638 -27.470  -3.723  1.00  0.91           H  
ATOM   7265  N   THR A 491      22.542 -23.746   0.147  1.00  0.96           N  
ATOM   7266  CA  THR A 491      21.669 -22.645   0.524  1.00  0.96           C  
ATOM   7267  C   THR A 491      22.418 -21.424   1.026  1.00  0.96           C  
ATOM   7268  O   THR A 491      23.601 -21.485   1.372  1.00  0.96           O  
ATOM   7269  CB  THR A 491      20.660 -23.080   1.613  1.00  0.96           C  
ATOM   7270  OG1 THR A 491      21.371 -23.425   2.808  1.00  0.96           O  
ATOM   7271  CG2 THR A 491      19.797 -24.264   1.150  1.00  0.96           C  
ATOM   7272  H   THR A 491      23.260 -24.049   0.789  1.00  0.96           H  
ATOM   7273  HA  THR A 491      21.106 -22.337  -0.348  1.00  0.96           H  
ATOM   7274  HB  THR A 491      20.004 -22.241   1.834  1.00  0.96           H  
ATOM   7275  HG1 THR A 491      21.713 -22.612   3.208  1.00  0.96           H  
ATOM   7276 1HG2 THR A 491      19.094 -24.522   1.939  1.00  0.96           H  
ATOM   7277 2HG2 THR A 491      19.246 -23.986   0.264  1.00  0.96           H  
ATOM   7278 3HG2 THR A 491      20.423 -25.125   0.931  1.00  0.96           H  
ATOM   7279  N   ARG A 492      21.682 -20.330   1.096  1.00  1.03           N  
ATOM   7280  CA  ARG A 492      22.127 -19.060   1.632  1.00  1.03           C  
ATOM   7281  C   ARG A 492      21.810 -19.043   3.121  1.00  1.03           C  
ATOM   7282  O   ARG A 492      21.132 -19.944   3.618  1.00  1.03           O  
ATOM   7283  CB  ARG A 492      21.423 -17.899   0.939  1.00  1.03           C  
ATOM   7284  CG  ARG A 492      21.564 -17.857  -0.593  1.00  1.03           C  
ATOM   7285  CD  ARG A 492      22.975 -17.642  -1.052  1.00  1.03           C  
ATOM   7286  NE  ARG A 492      23.529 -16.370  -0.626  1.00  1.03           N  
ATOM   7287  CZ  ARG A 492      24.797 -15.971  -0.877  1.00  1.03           C  
ATOM   7288  NH1 ARG A 492      25.620 -16.748  -1.560  1.00  1.03           N  
ATOM   7289  NH2 ARG A 492      25.217 -14.793  -0.438  1.00  1.03           N  
ATOM   7290  H   ARG A 492      20.727 -20.393   0.741  1.00  1.03           H  
ATOM   7291  HA  ARG A 492      23.204 -18.967   1.490  1.00  1.03           H  
ATOM   7292 1HB  ARG A 492      20.355 -17.945   1.162  1.00  1.03           H  
ATOM   7293 2HB  ARG A 492      21.799 -16.956   1.331  1.00  1.03           H  
ATOM   7294 1HG  ARG A 492      21.214 -18.808  -1.007  1.00  1.03           H  
ATOM   7295 2HG  ARG A 492      20.950 -17.049  -0.990  1.00  1.03           H  
ATOM   7296 1HD  ARG A 492      23.612 -18.438  -0.665  1.00  1.03           H  
ATOM   7297 2HD  ARG A 492      22.996 -17.663  -2.138  1.00  1.03           H  
ATOM   7298  HE  ARG A 492      22.933 -15.745  -0.105  1.00  1.03           H  
ATOM   7299 1HH1 ARG A 492      25.311 -17.671  -1.929  1.00  1.03           H  
ATOM   7300 2HH1 ARG A 492      26.560 -16.445  -1.746  1.00  1.03           H  
ATOM   7301 1HH2 ARG A 492      24.592 -14.192   0.081  1.00  1.03           H  
ATOM   7302 2HH2 ARG A 492      26.163 -14.494  -0.626  1.00  1.03           H  
ATOM   7303  N   THR A 493      22.278 -18.023   3.832  1.00  1.08           N  
ATOM   7304  CA  THR A 493      22.015 -17.868   5.267  1.00  1.08           C  
ATOM   7305  C   THR A 493      20.516 -17.961   5.590  1.00  1.08           C  
ATOM   7306  O   THR A 493      20.120 -18.532   6.605  1.00  1.08           O  
ATOM   7307  CB  THR A 493      22.564 -16.526   5.776  1.00  1.08           C  
ATOM   7308  OG1 THR A 493      23.981 -16.471   5.550  1.00  1.08           O  
ATOM   7309  CG2 THR A 493      22.281 -16.372   7.258  1.00  1.08           C  
ATOM   7310  H   THR A 493      22.844 -17.327   3.370  1.00  1.08           H  
ATOM   7311  HA  THR A 493      22.523 -18.673   5.799  1.00  1.08           H  
ATOM   7312  HB  THR A 493      22.086 -15.710   5.236  1.00  1.08           H  
ATOM   7313  HG1 THR A 493      24.330 -15.644   5.899  1.00  1.08           H  
ATOM   7314 1HG2 THR A 493      22.672 -15.417   7.606  1.00  1.08           H  
ATOM   7315 2HG2 THR A 493      21.204 -16.406   7.427  1.00  1.08           H  
ATOM   7316 3HG2 THR A 493      22.760 -17.182   7.806  1.00  1.08           H  
ATOM   7317  N   SER A 494      19.694 -17.377   4.716  1.00  1.08           N  
ATOM   7318  CA  SER A 494      18.235 -17.331   4.835  1.00  1.08           C  
ATOM   7319  C   SER A 494      17.551 -18.693   4.691  1.00  1.08           C  
ATOM   7320  O   SER A 494      16.353 -18.817   4.947  1.00  1.08           O  
ATOM   7321  CB  SER A 494      17.668 -16.445   3.750  1.00  1.08           C  
ATOM   7322  OG  SER A 494      17.844 -17.041   2.472  1.00  1.08           O  
ATOM   7323  H   SER A 494      20.118 -16.933   3.918  1.00  1.08           H  
ATOM   7324  HA  SER A 494      17.987 -16.923   5.815  1.00  1.08           H  
ATOM   7325 1HB  SER A 494      16.608 -16.270   3.932  1.00  1.08           H  
ATOM   7326 2HB  SER A 494      18.170 -15.480   3.776  1.00  1.08           H  
ATOM   7327  HG  SER A 494      17.722 -16.324   1.837  1.00  1.08           H  
ATOM   7328  N   GLY A 495      18.282 -19.691   4.199  1.00  1.04           N  
ATOM   7329  CA  GLY A 495      17.740 -21.011   3.939  1.00  1.04           C  
ATOM   7330  C   GLY A 495      17.313 -21.180   2.480  1.00  1.04           C  
ATOM   7331  O   GLY A 495      17.003 -22.292   2.047  1.00  1.04           O  
ATOM   7332  H   GLY A 495      19.273 -19.554   4.024  1.00  1.04           H  
ATOM   7333 1HA  GLY A 495      18.496 -21.757   4.185  1.00  1.04           H  
ATOM   7334 2HA  GLY A 495      16.889 -21.190   4.594  1.00  1.04           H  
ATOM   7335  N   LYS A 496      17.304 -20.091   1.706  1.00  0.97           N  
ATOM   7336  CA  LYS A 496      16.917 -20.208   0.301  1.00  0.97           C  
ATOM   7337  C   LYS A 496      18.023 -20.872  -0.513  1.00  0.97           C  
ATOM   7338  O   LYS A 496      19.209 -20.706  -0.224  1.00  0.97           O  
ATOM   7339  CB  LYS A 496      16.572 -18.841  -0.285  1.00  0.97           C  
ATOM   7340  CG  LYS A 496      15.315 -18.214   0.316  1.00  0.97           C  
ATOM   7341  CD  LYS A 496      14.986 -16.871  -0.327  1.00  0.97           C  
ATOM   7342  CE  LYS A 496      13.735 -16.256   0.292  1.00  0.97           C  
ATOM   7343  NZ  LYS A 496      13.411 -14.931  -0.306  1.00  0.97           N  
ATOM   7344  H   LYS A 496      17.545 -19.172   2.091  1.00  0.97           H  
ATOM   7345  HA  LYS A 496      16.032 -20.842   0.237  1.00  0.97           H  
ATOM   7346 1HB  LYS A 496      17.406 -18.158  -0.119  1.00  0.97           H  
ATOM   7347 2HB  LYS A 496      16.433 -18.931  -1.364  1.00  0.97           H  
ATOM   7348 1HG  LYS A 496      14.473 -18.892   0.177  1.00  0.97           H  
ATOM   7349 2HG  LYS A 496      15.465 -18.069   1.388  1.00  0.97           H  
ATOM   7350 1HD  LYS A 496      15.825 -16.188  -0.190  1.00  0.97           H  
ATOM   7351 2HD  LYS A 496      14.821 -17.009  -1.395  1.00  0.97           H  
ATOM   7352 1HE  LYS A 496      12.893 -16.929   0.137  1.00  0.97           H  
ATOM   7353 2HE  LYS A 496      13.894 -16.131   1.365  1.00  0.97           H  
ATOM   7354 1HZ  LYS A 496      12.579 -14.559   0.130  1.00  0.97           H  
ATOM   7355 2HZ  LYS A 496      14.181 -14.295  -0.157  1.00  0.97           H  
ATOM   7356 3HZ  LYS A 496      13.251 -15.039  -1.297  1.00  0.97           H  
ATOM   7357  N   VAL A 497      17.645 -21.632  -1.540  1.00  0.89           N  
ATOM   7358  CA  VAL A 497      18.646 -22.302  -2.369  1.00  0.89           C  
ATOM   7359  C   VAL A 497      19.527 -21.357  -3.153  1.00  0.89           C  
ATOM   7360  O   VAL A 497      19.069 -20.443  -3.850  1.00  0.89           O  
ATOM   7361  CB  VAL A 497      17.992 -23.315  -3.322  1.00  0.89           C  
ATOM   7362  CG1 VAL A 497      19.046 -23.901  -4.318  1.00  0.89           C  
ATOM   7363  CG2 VAL A 497      17.420 -24.443  -2.488  1.00  0.89           C  
ATOM   7364  H   VAL A 497      16.662 -21.750  -1.744  1.00  0.89           H  
ATOM   7365  HA  VAL A 497      19.290 -22.875  -1.710  1.00  0.89           H  
ATOM   7366  HB  VAL A 497      17.205 -22.828  -3.896  1.00  0.89           H  
ATOM   7367 1HG1 VAL A 497      18.572 -24.625  -4.973  1.00  0.89           H  
ATOM   7368 2HG1 VAL A 497      19.467 -23.103  -4.921  1.00  0.89           H  
ATOM   7369 3HG1 VAL A 497      19.845 -24.386  -3.760  1.00  0.89           H  
ATOM   7370 1HG2 VAL A 497      16.946 -25.170  -3.138  1.00  0.89           H  
ATOM   7371 2HG2 VAL A 497      18.229 -24.921  -1.929  1.00  0.89           H  
ATOM   7372 3HG2 VAL A 497      16.683 -24.046  -1.792  1.00  0.89           H  
ATOM   7373  N   ASP A 498      20.820 -21.595  -3.058  1.00  0.83           N  
ATOM   7374  CA  ASP A 498      21.758 -20.758  -3.753  1.00  0.83           C  
ATOM   7375  C   ASP A 498      21.919 -21.245  -5.165  1.00  0.83           C  
ATOM   7376  O   ASP A 498      22.808 -22.027  -5.488  1.00  0.83           O  
ATOM   7377  CB  ASP A 498      23.100 -20.717  -3.046  1.00  0.83           C  
ATOM   7378  CG  ASP A 498      24.106 -19.753  -3.723  1.00  0.83           C  
ATOM   7379  OD1 ASP A 498      23.918 -19.386  -4.884  1.00  0.83           O  
ATOM   7380  OD2 ASP A 498      25.040 -19.346  -3.053  1.00  0.83           O  
ATOM   7381  H   ASP A 498      21.134 -22.383  -2.498  1.00  0.83           H  
ATOM   7382  HA  ASP A 498      21.362 -19.743  -3.782  1.00  0.83           H  
ATOM   7383 1HB  ASP A 498      22.960 -20.433  -2.009  1.00  0.83           H  
ATOM   7384 2HB  ASP A 498      23.525 -21.721  -3.038  1.00  0.83           H  
ATOM   7385  N   ARG A 499      21.095 -20.687  -6.025  1.00  0.81           N  
ATOM   7386  CA  ARG A 499      21.053 -21.056  -7.429  1.00  0.81           C  
ATOM   7387  C   ARG A 499      22.356 -20.789  -8.186  1.00  0.81           C  
ATOM   7388  O   ARG A 499      22.548 -21.320  -9.280  1.00  0.81           O  
ATOM   7389  CB  ARG A 499      19.912 -20.349  -8.126  1.00  0.81           C  
ATOM   7390  CG  ARG A 499      18.533 -20.860  -7.742  1.00  0.81           C  
ATOM   7391  CD  ARG A 499      17.474 -20.054  -8.387  1.00  0.81           C  
ATOM   7392  NE  ARG A 499      16.137 -20.520  -8.064  1.00  0.81           N  
ATOM   7393  CZ  ARG A 499      15.038 -19.745  -8.156  1.00  0.81           C  
ATOM   7394  NH1 ARG A 499      15.159 -18.502  -8.523  1.00  0.81           N  
ATOM   7395  NH2 ARG A 499      13.844 -20.226  -7.870  1.00  0.81           N  
ATOM   7396  H   ARG A 499      20.398 -20.055  -5.630  1.00  0.81           H  
ATOM   7397  HA  ARG A 499      20.847 -22.116  -7.469  1.00  0.81           H  
ATOM   7398 1HB  ARG A 499      19.953 -19.283  -7.900  1.00  0.81           H  
ATOM   7399 2HB  ARG A 499      20.018 -20.462  -9.206  1.00  0.81           H  
ATOM   7400 1HG  ARG A 499      18.427 -21.898  -8.067  1.00  0.81           H  
ATOM   7401 2HG  ARG A 499      18.410 -20.801  -6.655  1.00  0.81           H  
ATOM   7402 1HD  ARG A 499      17.561 -19.018  -8.061  1.00  0.81           H  
ATOM   7403 2HD  ARG A 499      17.597 -20.106  -9.470  1.00  0.81           H  
ATOM   7404  HE  ARG A 499      16.021 -21.485  -7.778  1.00  0.81           H  
ATOM   7405 1HH1 ARG A 499      16.062 -18.115  -8.747  1.00  0.81           H  
ATOM   7406 2HH1 ARG A 499      14.327 -17.894  -8.590  1.00  0.81           H  
ATOM   7407 1HH2 ARG A 499      13.739 -21.188  -7.583  1.00  0.81           H  
ATOM   7408 2HH2 ARG A 499      13.031 -19.624  -7.941  1.00  0.81           H  
ATOM   7409  N   LYS A 500      23.230 -19.925  -7.651  1.00  0.83           N  
ATOM   7410  CA  LYS A 500      24.475 -19.613  -8.342  1.00  0.83           C  
ATOM   7411  C   LYS A 500      25.563 -20.609  -7.962  1.00  0.83           C  
ATOM   7412  O   LYS A 500      26.591 -20.712  -8.634  1.00  0.83           O  
ATOM   7413  CB  LYS A 500      24.930 -18.184  -8.036  1.00  0.83           C  
ATOM   7414  CG  LYS A 500      24.005 -17.097  -8.596  1.00  0.83           C  
ATOM   7415  CD  LYS A 500      24.514 -15.696  -8.263  1.00  0.83           C  
ATOM   7416  CE  LYS A 500      23.596 -14.620  -8.834  1.00  0.83           C  
ATOM   7417  NZ  LYS A 500      24.065 -13.249  -8.486  1.00  0.83           N  
ATOM   7418  H   LYS A 500      23.088 -19.545  -6.707  1.00  0.83           H  
ATOM   7419  HA  LYS A 500      24.308 -19.696  -9.415  1.00  0.83           H  
ATOM   7420 1HB  LYS A 500      24.987 -18.056  -6.949  1.00  0.83           H  
ATOM   7421 2HB  LYS A 500      25.928 -18.026  -8.439  1.00  0.83           H  
ATOM   7422 1HG  LYS A 500      23.934 -17.204  -9.678  1.00  0.83           H  
ATOM   7423 2HG  LYS A 500      23.009 -17.222  -8.171  1.00  0.83           H  
ATOM   7424 1HD  LYS A 500      24.571 -15.580  -7.179  1.00  0.83           H  
ATOM   7425 2HD  LYS A 500      25.514 -15.564  -8.678  1.00  0.83           H  
ATOM   7426 1HE  LYS A 500      23.564 -14.717  -9.918  1.00  0.83           H  
ATOM   7427 2HE  LYS A 500      22.592 -14.760  -8.436  1.00  0.83           H  
ATOM   7428 1HZ  LYS A 500      23.433 -12.567  -8.881  1.00  0.83           H  
ATOM   7429 2HZ  LYS A 500      24.088 -13.145  -7.482  1.00  0.83           H  
ATOM   7430 3HZ  LYS A 500      24.992 -13.105  -8.861  1.00  0.83           H  
ATOM   7431  N   ALA A 501      25.340 -21.342  -6.870  1.00  0.90           N  
ATOM   7432  CA  ALA A 501      26.288 -22.331  -6.381  1.00  0.90           C  
ATOM   7433  C   ALA A 501      26.047 -23.691  -7.022  1.00  0.90           C  
ATOM   7434  O   ALA A 501      26.769 -24.651  -6.747  1.00  0.90           O  
ATOM   7435  CB  ALA A 501      26.195 -22.447  -4.878  1.00  0.90           C  
ATOM   7436  H   ALA A 501      24.465 -21.233  -6.354  1.00  0.90           H  
ATOM   7437  HA  ALA A 501      27.290 -22.003  -6.650  1.00  0.90           H  
ATOM   7438 1HB  ALA A 501      26.920 -23.169  -4.519  1.00  0.90           H  
ATOM   7439 2HB  ALA A 501      26.393 -21.474  -4.427  1.00  0.90           H  
ATOM   7440 3HB  ALA A 501      25.195 -22.770  -4.609  1.00  0.90           H  
ATOM   7441  N   LEU A 502      25.022 -23.788  -7.858  1.00  1.05           N  
ATOM   7442  CA  LEU A 502      24.707 -25.053  -8.494  1.00  1.05           C  
ATOM   7443  C   LEU A 502      25.735 -25.276  -9.627  1.00  1.05           C  
ATOM   7444  O   LEU A 502      25.912 -24.396 -10.469  1.00  1.05           O  
ATOM   7445  CB  LEU A 502      23.264 -24.998  -9.007  1.00  1.05           C  
ATOM   7446  CG  LEU A 502      22.171 -24.847  -7.915  1.00  1.05           C  
ATOM   7447  CD1 LEU A 502      20.781 -24.638  -8.557  1.00  1.05           C  
ATOM   7448  CD2 LEU A 502      22.154 -26.087  -7.057  1.00  1.05           C  
ATOM   7449  H   LEU A 502      24.460 -22.966  -8.047  1.00  1.05           H  
ATOM   7450  HA  LEU A 502      24.769 -25.822  -7.736  1.00  1.05           H  
ATOM   7451 1HB  LEU A 502      23.166 -24.162  -9.701  1.00  1.05           H  
ATOM   7452 2HB  LEU A 502      23.065 -25.896  -9.526  1.00  1.05           H  
ATOM   7453  HG  LEU A 502      22.402 -23.976  -7.298  1.00  1.05           H  
ATOM   7454 1HD1 LEU A 502      20.031 -24.523  -7.776  1.00  1.05           H  
ATOM   7455 2HD1 LEU A 502      20.798 -23.744  -9.179  1.00  1.05           H  
ATOM   7456 3HD1 LEU A 502      20.526 -25.473  -9.157  1.00  1.05           H  
ATOM   7457 1HD2 LEU A 502      21.397 -25.964  -6.289  1.00  1.05           H  
ATOM   7458 2HD2 LEU A 502      21.919 -26.956  -7.667  1.00  1.05           H  
ATOM   7459 3HD2 LEU A 502      23.132 -26.221  -6.596  1.00  1.05           H  
ATOM   7460  N   PRO A 503      26.416 -26.438  -9.688  1.00  1.33           N  
ATOM   7461  CA  PRO A 503      27.500 -26.736 -10.621  1.00  1.33           C  
ATOM   7462  C   PRO A 503      27.079 -26.898 -12.069  1.00  1.33           C  
ATOM   7463  O   PRO A 503      25.996 -27.386 -12.361  1.00  1.33           O  
ATOM   7464  CB  PRO A 503      28.034 -28.067 -10.079  1.00  1.33           C  
ATOM   7465  CG  PRO A 503      26.850 -28.704  -9.366  1.00  1.33           C  
ATOM   7466  CD  PRO A 503      26.080 -27.544  -8.771  1.00  1.33           C  
ATOM   7467  HA  PRO A 503      28.264 -25.949 -10.533  1.00  1.33           H  
ATOM   7468 1HB  PRO A 503      28.411 -28.682 -10.917  1.00  1.33           H  
ATOM   7469 2HB  PRO A 503      28.886 -27.881  -9.410  1.00  1.33           H  
ATOM   7470 1HG  PRO A 503      26.254 -29.293 -10.078  1.00  1.33           H  
ATOM   7471 2HG  PRO A 503      27.208 -29.406  -8.599  1.00  1.33           H  
ATOM   7472 1HD  PRO A 503      25.005 -27.767  -8.789  1.00  1.33           H  
ATOM   7473 2HD  PRO A 503      26.452 -27.324  -7.755  1.00  1.33           H  
ATOM   7474  N   TRP A 504      27.966 -26.558 -12.989  1.00  1.79           N  
ATOM   7475  CA  TRP A 504      27.700 -26.836 -14.393  1.00  1.79           C  
ATOM   7476  C   TRP A 504      27.811 -28.363 -14.574  1.00  1.79           C  
ATOM   7477  O   TRP A 504      28.739 -28.952 -14.018  1.00  1.79           O  
ATOM   7478  CB  TRP A 504      28.703 -26.056 -15.255  1.00  1.79           C  
ATOM   7479  CG  TRP A 504      28.514 -26.163 -16.742  1.00  1.79           C  
ATOM   7480  CD1 TRP A 504      27.597 -25.484 -17.470  1.00  1.79           C  
ATOM   7481  CD2 TRP A 504      29.282 -26.938 -17.693  1.00  1.79           C  
ATOM   7482  NE1 TRP A 504      27.711 -25.794 -18.798  1.00  1.79           N  
ATOM   7483  CE2 TRP A 504      28.739 -26.680 -18.957  1.00  1.79           C  
ATOM   7484  CE3 TRP A 504      30.369 -27.804 -17.581  1.00  1.79           C  
ATOM   7485  CZ2 TRP A 504      29.241 -27.267 -20.106  1.00  1.79           C  
ATOM   7486  CZ3 TRP A 504      30.877 -28.390 -18.739  1.00  1.79           C  
ATOM   7487  CH2 TRP A 504      30.326 -28.129 -19.964  1.00  1.79           C  
ATOM   7488  H   TRP A 504      28.839 -26.127 -12.717  1.00  1.79           H  
ATOM   7489  HA  TRP A 504      26.699 -26.485 -14.621  1.00  1.79           H  
ATOM   7490 1HB  TRP A 504      28.649 -24.999 -14.990  1.00  1.79           H  
ATOM   7491 2HB  TRP A 504      29.712 -26.394 -15.022  1.00  1.79           H  
ATOM   7492  HD1 TRP A 504      26.885 -24.810 -17.050  1.00  1.79           H  
ATOM   7493  HE1 TRP A 504      27.138 -25.423 -19.538  1.00  1.79           H  
ATOM   7494  HE3 TRP A 504      30.807 -28.018 -16.609  1.00  1.79           H  
ATOM   7495  HZ2 TRP A 504      28.818 -27.068 -21.090  1.00  1.79           H  
ATOM   7496  HZ3 TRP A 504      31.724 -29.065 -18.646  1.00  1.79           H  
ATOM   7497  HH2 TRP A 504      30.748 -28.607 -20.846  1.00  1.79           H  
ATOM   7498  N   PRO A 505      26.877 -29.044 -15.265  1.00  2.51           N  
ATOM   7499  CA  PRO A 505      26.905 -30.472 -15.518  1.00  2.51           C  
ATOM   7500  C   PRO A 505      27.945 -30.788 -16.557  1.00  2.51           C  
ATOM   7501  O   PRO A 505      28.187 -29.982 -17.449  1.00  2.51           O  
ATOM   7502  CB  PRO A 505      25.504 -30.758 -16.054  1.00  2.51           C  
ATOM   7503  CG  PRO A 505      25.101 -29.477 -16.716  1.00  2.51           C  
ATOM   7504  CD  PRO A 505      25.735 -28.364 -15.864  1.00  2.51           C  
ATOM   7505  HA  PRO A 505      27.104 -31.011 -14.581  1.00  2.51           H  
ATOM   7506 1HB  PRO A 505      25.542 -31.610 -16.757  1.00  2.51           H  
ATOM   7507 2HB  PRO A 505      24.832 -31.049 -15.234  1.00  2.51           H  
ATOM   7508 1HG  PRO A 505      25.465 -29.468 -17.753  1.00  2.51           H  
ATOM   7509 2HG  PRO A 505      24.017 -29.428 -16.771  1.00  2.51           H  
ATOM   7510 1HD  PRO A 505      26.052 -27.571 -16.528  1.00  2.51           H  
ATOM   7511 2HD  PRO A 505      25.062 -28.007 -15.083  1.00  2.51           H  
ATOM   7512  N   LEU A 506      28.488 -31.987 -16.533  1.00  3.56           N  
ATOM   7513  CA  LEU A 506      29.396 -32.320 -17.608  1.00  3.56           C  
ATOM   7514  C   LEU A 506      28.637 -33.076 -18.697  1.00  3.56           C  
ATOM   7515  O   LEU A 506      27.714 -33.823 -18.373  1.00  3.56           O  
ATOM   7516  CB  LEU A 506      30.549 -33.163 -17.075  1.00  3.56           C  
ATOM   7517  CG  LEU A 506      31.366 -32.487 -15.988  1.00  3.56           C  
ATOM   7518  CD1 LEU A 506      32.474 -33.417 -15.528  1.00  3.56           C  
ATOM   7519  CD2 LEU A 506      31.896 -31.184 -16.525  1.00  3.56           C  
ATOM   7520  H   LEU A 506      28.287 -32.643 -15.791  1.00  3.56           H  
ATOM   7521  HA  LEU A 506      29.803 -31.390 -17.982  1.00  3.56           H  
ATOM   7522 1HB  LEU A 506      30.148 -34.089 -16.668  1.00  3.56           H  
ATOM   7523 2HB  LEU A 506      31.217 -33.411 -17.901  1.00  3.56           H  
ATOM   7524  HG  LEU A 506      30.729 -32.280 -15.127  1.00  3.56           H  
ATOM   7525 1HD1 LEU A 506      33.053 -32.934 -14.741  1.00  3.56           H  
ATOM   7526 2HD1 LEU A 506      32.038 -34.339 -15.143  1.00  3.56           H  
ATOM   7527 3HD1 LEU A 506      33.126 -33.647 -16.369  1.00  3.56           H  
ATOM   7528 1HD2 LEU A 506      32.471 -30.672 -15.755  1.00  3.56           H  
ATOM   7529 2HD2 LEU A 506      32.532 -31.373 -17.390  1.00  3.56           H  
ATOM   7530 3HD2 LEU A 506      31.054 -30.568 -16.819  1.00  3.56           H  
ATOM   7531  N   PRO A 507      28.948 -32.850 -19.984  1.00  4.91           N  
ATOM   7532  CA  PRO A 507      28.425 -33.562 -21.134  1.00  4.91           C  
ATOM   7533  C   PRO A 507      29.069 -34.935 -21.262  1.00  4.91           C  
ATOM   7534  O   PRO A 507      30.173 -35.152 -20.759  1.00  4.91           O  
ATOM   7535  CB  PRO A 507      28.798 -32.636 -22.294  1.00  4.91           C  
ATOM   7536  CG  PRO A 507      30.053 -31.942 -21.832  1.00  4.91           C  
ATOM   7537  CD  PRO A 507      29.873 -31.757 -20.336  1.00  4.91           C  
ATOM   7538  HA  PRO A 507      27.336 -33.654 -21.034  1.00  4.91           H  
ATOM   7539 1HB  PRO A 507      28.946 -33.227 -23.209  1.00  4.91           H  
ATOM   7540 2HB  PRO A 507      27.972 -31.935 -22.492  1.00  4.91           H  
ATOM   7541 1HG  PRO A 507      30.935 -32.553 -22.079  1.00  4.91           H  
ATOM   7542 2HG  PRO A 507      30.172 -30.984 -22.363  1.00  4.91           H  
ATOM   7543 1HD  PRO A 507      30.851 -31.874 -19.847  1.00  4.91           H  
ATOM   7544 2HD  PRO A 507      29.398 -30.788 -20.125  1.00  4.91           H  
ATOM   7545  N   SER A 508      28.407 -35.837 -21.975  1.00  6.37           N  
ATOM   7546  CA  SER A 508      28.986 -37.141 -22.289  1.00  6.37           C  
ATOM   7547  C   SER A 508      28.279 -37.729 -23.519  1.00  6.37           C  
ATOM   7548  O   SER A 508      27.155 -37.315 -23.812  1.00  6.37           O  
ATOM   7549  CB  SER A 508      28.804 -38.060 -21.085  1.00  6.37           C  
ATOM   7550  OG  SER A 508      27.448 -38.347 -20.888  1.00  6.37           O  
ATOM   7551  H   SER A 508      27.491 -35.612 -22.332  1.00  6.37           H  
ATOM   7552  HA  SER A 508      30.045 -36.998 -22.510  1.00  6.37           H  
ATOM   7553 1HB  SER A 508      29.347 -38.983 -21.212  1.00  6.37           H  
ATOM   7554 2HB  SER A 508      29.205 -37.575 -20.196  1.00  6.37           H  
ATOM   7555  HG  SER A 508      27.158 -38.790 -21.692  1.00  6.37           H  
ATOM   7556  N   ALA A 509      28.877 -38.704 -24.229  1.00  7.70           N  
ATOM   7557  CA  ALA A 509      30.215 -39.271 -24.015  1.00  7.70           C  
ATOM   7558  C   ALA A 509      31.196 -38.649 -24.992  1.00  7.70           C  
ATOM   7559  O   ALA A 509      30.795 -38.230 -26.077  1.00  7.70           O  
ATOM   7560  OXT ALA A 509      32.287 -38.277 -24.564  1.00  7.70           O  
ATOM   7561  CB  ALA A 509      30.180 -40.783 -24.179  1.00  7.70           C  
ATOM   7562  H   ALA A 509      28.350 -39.080 -25.004  1.00  7.70           H  
ATOM   7563  HA  ALA A 509      30.562 -39.051 -23.018  1.00  7.70           H  
ATOM   7564 1HB  ALA A 509      31.180 -41.189 -24.013  1.00  7.70           H  
ATOM   7565 2HB  ALA A 509      29.489 -41.213 -23.454  1.00  7.70           H  
ATOM   7566 3HB  ALA A 509      29.850 -41.032 -25.187  1.00  7.70           H  
TER    7567
ENDMDL

REMARK ID 205972 MODEL 2 2022-02-05_00000261_1_11
PFRMAT TS
TARGET 2022-02-05_00000261_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.125  -1.011  -0.404  1.00 11.62           N  
ATOM      2  CA  SER A   1       1.280  -0.283  -0.912  1.00 11.62           C  
ATOM      3  C   SER A   1       1.006   1.211  -0.944  1.00 11.62           C  
ATOM      4  O   SER A   1       0.178   1.686  -1.720  1.00 11.62           O  
ATOM      5  CB  SER A   1       1.642  -0.756  -2.303  1.00 11.62           C  
ATOM      6  OG  SER A   1       2.720  -0.020  -2.814  1.00 11.62           O  
ATOM      7 1H   SER A   1       0.423  -1.675   0.295  1.00 11.62           H  
ATOM      8 2H   SER A   1      -0.524  -0.357   0.008  1.00 11.62           H  
ATOM      9 3H   SER A   1      -0.326  -1.500  -1.163  1.00 11.62           H  
ATOM     10  HA  SER A   1       2.125  -0.462  -0.246  1.00 11.62           H  
ATOM     11 1HB  SER A   1       1.892  -1.816  -2.283  1.00 11.62           H  
ATOM     12 2HB  SER A   1       0.778  -0.634  -2.955  1.00 11.62           H  
ATOM     13  HG  SER A   1       2.545   0.904  -2.584  1.00 11.62           H  
ATOM     14  N   MET A   2       1.680   1.949  -0.081  1.00 11.30           N  
ATOM     15  CA  MET A   2       1.501   3.396  -0.002  1.00 11.30           C  
ATOM     16  C   MET A   2       2.299   4.105  -1.090  1.00 11.30           C  
ATOM     17  O   MET A   2       3.353   3.619  -1.500  1.00 11.30           O  
ATOM     18  CB  MET A   2       1.908   3.862   1.394  1.00 11.30           C  
ATOM     19  CG  MET A   2       1.005   3.325   2.504  1.00 11.30           C  
ATOM     20  SD  MET A   2      -0.690   3.974   2.390  1.00 11.30           S  
ATOM     21  CE  MET A   2      -1.559   2.642   1.594  1.00 11.30           C  
ATOM     22  H   MET A   2       2.352   1.512   0.537  1.00 11.30           H  
ATOM     23  HA  MET A   2       0.446   3.627  -0.159  1.00 11.30           H  
ATOM     24 1HB  MET A   2       2.913   3.502   1.603  1.00 11.30           H  
ATOM     25 2HB  MET A   2       1.954   4.935   1.447  1.00 11.30           H  
ATOM     26 1HG  MET A   2       0.965   2.240   2.454  1.00 11.30           H  
ATOM     27 2HG  MET A   2       1.416   3.608   3.472  1.00 11.30           H  
ATOM     28 1HE  MET A   2      -2.611   2.914   1.467  1.00 11.30           H  
ATOM     29 2HE  MET A   2      -1.121   2.454   0.621  1.00 11.30           H  
ATOM     30 3HE  MET A   2      -1.492   1.744   2.208  1.00 11.30           H  
ATOM     31  N   SER A   3       1.795   5.249  -1.553  1.00 10.91           N  
ATOM     32  CA  SER A   3       2.491   6.049  -2.555  1.00 10.91           C  
ATOM     33  C   SER A   3       2.140   7.534  -2.384  1.00 10.91           C  
ATOM     34  O   SER A   3       0.996   7.948  -2.624  1.00 10.91           O  
ATOM     35  CB  SER A   3       2.110   5.543  -3.938  1.00 10.91           C  
ATOM     36  OG  SER A   3       2.760   6.248  -4.951  1.00 10.91           O  
ATOM     37  H   SER A   3       0.916   5.579  -1.184  1.00 10.91           H  
ATOM     38  HA  SER A   3       3.567   5.929  -2.415  1.00 10.91           H  
ATOM     39 1HB  SER A   3       2.355   4.482  -4.019  1.00 10.91           H  
ATOM     40 2HB  SER A   3       1.034   5.638  -4.069  1.00 10.91           H  
ATOM     41  HG  SER A   3       3.694   6.027  -4.863  1.00 10.91           H  
ATOM     42  N   SER A   4       3.146   8.331  -2.006  1.00 10.45           N  
ATOM     43  CA  SER A   4       2.967   9.745  -1.665  1.00 10.45           C  
ATOM     44  C   SER A   4       2.241  10.636  -2.696  1.00 10.45           C  
ATOM     45  O   SER A   4       1.321  11.351  -2.307  1.00 10.45           O  
ATOM     46  CB  SER A   4       4.299  10.362  -1.269  1.00 10.45           C  
ATOM     47  OG  SER A   4       4.779   9.786  -0.085  1.00 10.45           O  
ATOM     48  H   SER A   4       4.062   7.916  -1.885  1.00 10.45           H  
ATOM     49  HA  SER A   4       2.366   9.770  -0.759  1.00 10.45           H  
ATOM     50 1HB  SER A   4       5.040  10.248  -2.042  1.00 10.45           H  
ATOM     51 2HB  SER A   4       4.159  11.431  -1.115  1.00 10.45           H  
ATOM     52  HG  SER A   4       5.415  10.419   0.272  1.00 10.45           H  
ATOM     53  N   PRO A   5       2.502  10.566  -4.024  1.00  9.94           N  
ATOM     54  CA  PRO A   5       1.851  11.401  -5.027  1.00  9.94           C  
ATOM     55  C   PRO A   5       0.327  11.287  -4.995  1.00  9.94           C  
ATOM     56  O   PRO A   5      -0.369  12.168  -5.502  1.00  9.94           O  
ATOM     57  CB  PRO A   5       2.413  10.853  -6.340  1.00  9.94           C  
ATOM     58  CG  PRO A   5       3.744  10.252  -5.959  1.00  9.94           C  
ATOM     59  CD  PRO A   5       3.515   9.656  -4.595  1.00  9.94           C  
ATOM     60  HA  PRO A   5       2.160  12.446  -4.874  1.00  9.94           H  
ATOM     61 1HB  PRO A   5       1.714  10.110  -6.759  1.00  9.94           H  
ATOM     62 2HB  PRO A   5       2.502  11.662  -7.078  1.00  9.94           H  
ATOM     63 1HG  PRO A   5       4.045   9.499  -6.704  1.00  9.94           H  
ATOM     64 2HG  PRO A   5       4.524  11.027  -5.958  1.00  9.94           H  
ATOM     65 1HD  PRO A   5       3.100   8.667  -4.726  1.00  9.94           H  
ATOM     66 2HD  PRO A   5       4.443   9.654  -4.051  1.00  9.94           H  
ATOM     67  N   LEU A   6      -0.193  10.191  -4.438  1.00  9.39           N  
ATOM     68  CA  LEU A   6      -1.624  10.009  -4.342  1.00  9.39           C  
ATOM     69  C   LEU A   6      -2.094  10.324  -2.928  1.00  9.39           C  
ATOM     70  O   LEU A   6      -3.055  11.069  -2.730  1.00  9.39           O  
ATOM     71  CB  LEU A   6      -1.979   8.579  -4.700  1.00  9.39           C  
ATOM     72  CG  LEU A   6      -1.648   8.156  -6.112  1.00  9.39           C  
ATOM     73  CD1 LEU A   6      -1.965   6.700  -6.268  1.00  9.39           C  
ATOM     74  CD2 LEU A   6      -2.462   8.989  -7.077  1.00  9.39           C  
ATOM     75  H   LEU A   6       0.399   9.475  -4.022  1.00  9.39           H  
ATOM     76  HA  LEU A   6      -2.119  10.687  -5.034  1.00  9.39           H  
ATOM     77 1HB  LEU A   6      -1.461   7.906  -4.013  1.00  9.39           H  
ATOM     78 2HB  LEU A   6      -3.039   8.452  -4.561  1.00  9.39           H  
ATOM     79  HG  LEU A   6      -0.585   8.301  -6.309  1.00  9.39           H  
ATOM     80 1HD1 LEU A   6      -1.739   6.392  -7.270  1.00  9.39           H  
ATOM     81 2HD1 LEU A   6      -1.365   6.129  -5.572  1.00  9.39           H  
ATOM     82 3HD1 LEU A   6      -3.013   6.532  -6.063  1.00  9.39           H  
ATOM     83 1HD2 LEU A   6      -2.238   8.689  -8.102  1.00  9.39           H  
ATOM     84 2HD2 LEU A   6      -3.525   8.837  -6.877  1.00  9.39           H  
ATOM     85 3HD2 LEU A   6      -2.216  10.044  -6.944  1.00  9.39           H  
ATOM     86  N   LEU A   7      -1.354   9.844  -1.935  1.00  8.82           N  
ATOM     87  CA  LEU A   7      -1.742  10.016  -0.538  1.00  8.82           C  
ATOM     88  C   LEU A   7      -1.767  11.481  -0.118  1.00  8.82           C  
ATOM     89  O   LEU A   7      -2.595  11.894   0.695  1.00  8.82           O  
ATOM     90  CB  LEU A   7      -0.757   9.259   0.332  1.00  8.82           C  
ATOM     91  CG  LEU A   7      -0.811   7.765   0.156  1.00  8.82           C  
ATOM     92  CD1 LEU A   7       0.298   7.151   0.882  1.00  8.82           C  
ATOM     93  CD2 LEU A   7      -2.127   7.235   0.643  1.00  8.82           C  
ATOM     94  H   LEU A   7      -0.532   9.281  -2.157  1.00  8.82           H  
ATOM     95  HA  LEU A   7      -2.739   9.597  -0.407  1.00  8.82           H  
ATOM     96 1HB  LEU A   7       0.242   9.590   0.085  1.00  8.82           H  
ATOM     97 2HB  LEU A   7      -0.953   9.495   1.376  1.00  8.82           H  
ATOM     98  HG  LEU A   7      -0.707   7.528  -0.893  1.00  8.82           H  
ATOM     99 1HD1 LEU A   7       0.231   6.107   0.716  1.00  8.82           H  
ATOM    100 2HD1 LEU A   7       1.246   7.532   0.505  1.00  8.82           H  
ATOM    101 3HD1 LEU A   7       0.215   7.368   1.946  1.00  8.82           H  
ATOM    102 1HD2 LEU A   7      -2.164   6.158   0.500  1.00  8.82           H  
ATOM    103 2HD2 LEU A   7      -2.255   7.464   1.700  1.00  8.82           H  
ATOM    104 3HD2 LEU A   7      -2.919   7.704   0.066  1.00  8.82           H  
ATOM    105  N   GLU A   8      -0.855  12.261  -0.689  1.00  8.26           N  
ATOM    106  CA  GLU A   8      -0.717  13.682  -0.411  1.00  8.26           C  
ATOM    107  C   GLU A   8      -1.569  14.553  -1.345  1.00  8.26           C  
ATOM    108  O   GLU A   8      -1.475  15.782  -1.299  1.00  8.26           O  
ATOM    109  CB  GLU A   8       0.754  14.096  -0.541  1.00  8.26           C  
ATOM    110  CG  GLU A   8       1.695  13.421   0.468  1.00  8.26           C  
ATOM    111  CD  GLU A   8       3.152  13.806   0.288  1.00  8.26           C  
ATOM    112  OE1 GLU A   8       3.449  14.571  -0.599  1.00  8.26           O  
ATOM    113  OE2 GLU A   8       3.969  13.315   1.035  1.00  8.26           O  
ATOM    114  H   GLU A   8      -0.193  11.843  -1.341  1.00  8.26           H  
ATOM    115  HA  GLU A   8      -1.047  13.862   0.611  1.00  8.26           H  
ATOM    116 1HB  GLU A   8       1.108  13.861  -1.544  1.00  8.26           H  
ATOM    117 2HB  GLU A   8       0.838  15.174  -0.409  1.00  8.26           H  
ATOM    118 1HG  GLU A   8       1.380  13.683   1.476  1.00  8.26           H  
ATOM    119 2HG  GLU A   8       1.598  12.339   0.355  1.00  8.26           H  
ATOM    120  N   SER A   9      -2.357  13.938  -2.233  1.00  7.76           N  
ATOM    121  CA  SER A   9      -3.136  14.708  -3.193  1.00  7.76           C  
ATOM    122  C   SER A   9      -4.371  15.335  -2.548  1.00  7.76           C  
ATOM    123  O   SER A   9      -4.754  15.014  -1.417  1.00  7.76           O  
ATOM    124  CB  SER A   9      -3.530  13.851  -4.379  1.00  7.76           C  
ATOM    125  OG  SER A   9      -4.462  12.904  -4.023  1.00  7.76           O  
ATOM    126  H   SER A   9      -2.442  12.923  -2.246  1.00  7.76           H  
ATOM    127  HA  SER A   9      -2.506  15.517  -3.567  1.00  7.76           H  
ATOM    128 1HB  SER A   9      -3.930  14.482  -5.167  1.00  7.76           H  
ATOM    129 2HB  SER A   9      -2.643  13.352  -4.774  1.00  7.76           H  
ATOM    130  HG  SER A   9      -4.027  12.303  -3.386  1.00  7.76           H  
ATOM    131  N   SER A  10      -5.024  16.225  -3.289  1.00  7.35           N  
ATOM    132  CA  SER A  10      -6.173  16.972  -2.783  1.00  7.35           C  
ATOM    133  C   SER A  10      -7.476  16.179  -2.683  1.00  7.35           C  
ATOM    134  O   SER A  10      -8.432  16.435  -3.411  1.00  7.35           O  
ATOM    135  CB  SER A  10      -6.401  18.180  -3.666  1.00  7.35           C  
ATOM    136  OG  SER A  10      -5.294  19.042  -3.634  1.00  7.35           O  
ATOM    137  H   SER A  10      -4.690  16.420  -4.220  1.00  7.35           H  
ATOM    138  HA  SER A  10      -5.920  17.323  -1.781  1.00  7.35           H  
ATOM    139 1HB  SER A  10      -6.582  17.853  -4.691  1.00  7.35           H  
ATOM    140 2HB  SER A  10      -7.290  18.712  -3.330  1.00  7.35           H  
ATOM    141  HG  SER A  10      -5.534  19.803  -4.173  1.00  7.35           H  
ATOM    142  N   PHE A  11      -7.506  15.228  -1.753  1.00  7.05           N  
ATOM    143  CA  PHE A  11      -8.683  14.388  -1.520  1.00  7.05           C  
ATOM    144  C   PHE A  11      -9.533  14.874  -0.342  1.00  7.05           C  
ATOM    145  O   PHE A  11     -10.471  14.197   0.075  1.00  7.05           O  
ATOM    146  CB  PHE A  11      -8.296  12.935  -1.233  1.00  7.05           C  
ATOM    147  CG  PHE A  11      -7.657  12.164  -2.361  1.00  7.05           C  
ATOM    148  CD1 PHE A  11      -7.702  12.597  -3.675  1.00  7.05           C  
ATOM    149  CD2 PHE A  11      -7.047  10.955  -2.087  1.00  7.05           C  
ATOM    150  CE1 PHE A  11      -7.154  11.835  -4.689  1.00  7.05           C  
ATOM    151  CE2 PHE A  11      -6.500  10.203  -3.077  1.00  7.05           C  
ATOM    152  CZ  PHE A  11      -6.547  10.630  -4.384  1.00  7.05           C  
ATOM    153  H   PHE A  11      -6.646  15.079  -1.225  1.00  7.05           H  
ATOM    154  HA  PHE A  11      -9.302  14.417  -2.413  1.00  7.05           H  
ATOM    155 1HB  PHE A  11      -7.607  12.917  -0.390  1.00  7.05           H  
ATOM    156 2HB  PHE A  11      -9.187  12.384  -0.929  1.00  7.05           H  
ATOM    157  HD1 PHE A  11      -8.176  13.545  -3.907  1.00  7.05           H  
ATOM    158  HD2 PHE A  11      -7.014  10.598  -1.059  1.00  7.05           H  
ATOM    159  HE1 PHE A  11      -7.193  12.185  -5.719  1.00  7.05           H  
ATOM    160  HE2 PHE A  11      -6.031   9.266  -2.825  1.00  7.05           H  
ATOM    161  HZ  PHE A  11      -6.104  10.017  -5.163  1.00  7.05           H  
ATOM    162  N   GLU A  12      -9.198  16.029   0.217  1.00  6.89           N  
ATOM    163  CA  GLU A  12      -9.922  16.540   1.375  1.00  6.89           C  
ATOM    164  C   GLU A  12     -11.404  16.782   1.053  1.00  6.89           C  
ATOM    165  O   GLU A  12     -11.712  17.571   0.155  1.00  6.89           O  
ATOM    166  CB  GLU A  12      -9.297  17.853   1.847  1.00  6.89           C  
ATOM    167  CG  GLU A  12      -9.929  18.440   3.108  1.00  6.89           C  
ATOM    168  CD  GLU A  12      -9.292  19.728   3.548  1.00  6.89           C  
ATOM    169  OE1 GLU A  12      -8.328  20.133   2.944  1.00  6.89           O  
ATOM    170  OE2 GLU A  12      -9.773  20.310   4.492  1.00  6.89           O  
ATOM    171  H   GLU A  12      -8.426  16.552  -0.170  1.00  6.89           H  
ATOM    172  HA  GLU A  12      -9.808  15.809   2.167  1.00  6.89           H  
ATOM    173 1HB  GLU A  12      -8.237  17.699   2.045  1.00  6.89           H  
ATOM    174 2HB  GLU A  12      -9.378  18.597   1.055  1.00  6.89           H  
ATOM    175 1HG  GLU A  12     -10.991  18.616   2.928  1.00  6.89           H  
ATOM    176 2HG  GLU A  12      -9.841  17.717   3.913  1.00  6.89           H  
ATOM    177  N   PRO A  13     -12.359  16.233   1.830  1.00  6.78           N  
ATOM    178  CA  PRO A  13     -13.790  16.355   1.611  1.00  6.78           C  
ATOM    179  C   PRO A  13     -14.342  17.698   2.072  1.00  6.78           C  
ATOM    180  O   PRO A  13     -15.219  17.760   2.930  1.00  6.78           O  
ATOM    181  CB  PRO A  13     -14.342  15.201   2.451  1.00  6.78           C  
ATOM    182  CG  PRO A  13     -13.374  15.097   3.609  1.00  6.78           C  
ATOM    183  CD  PRO A  13     -12.007  15.397   2.998  1.00  6.78           C  
ATOM    184  HA  PRO A  13     -14.003  16.196   0.543  1.00  6.78           H  
ATOM    185 1HB  PRO A  13     -15.372  15.430   2.768  1.00  6.78           H  
ATOM    186 2HB  PRO A  13     -14.386  14.282   1.845  1.00  6.78           H  
ATOM    187 1HG  PRO A  13     -13.649  15.815   4.395  1.00  6.78           H  
ATOM    188 2HG  PRO A  13     -13.427  14.095   4.060  1.00  6.78           H  
ATOM    189 1HD  PRO A  13     -11.408  15.955   3.725  1.00  6.78           H  
ATOM    190 2HD  PRO A  13     -11.525  14.458   2.672  1.00  6.78           H  
ATOM    191  N   SER A  14     -13.813  18.772   1.491  1.00  6.64           N  
ATOM    192  CA  SER A  14     -14.268  20.129   1.783  1.00  6.64           C  
ATOM    193  C   SER A  14     -15.473  20.478   0.906  1.00  6.64           C  
ATOM    194  O   SER A  14     -16.187  21.454   1.139  1.00  6.64           O  
ATOM    195  CB  SER A  14     -13.127  21.104   1.559  1.00  6.64           C  
ATOM    196  OG  SER A  14     -12.756  21.150   0.206  1.00  6.64           O  
ATOM    197  H   SER A  14     -13.072  18.620   0.810  1.00  6.64           H  
ATOM    198  HA  SER A  14     -14.573  20.178   2.828  1.00  6.64           H  
ATOM    199 1HB  SER A  14     -13.427  22.095   1.890  1.00  6.64           H  
ATOM    200 2HB  SER A  14     -12.269  20.801   2.163  1.00  6.64           H  
ATOM    201  HG  SER A  14     -12.482  20.250  -0.022  1.00  6.64           H  
ATOM    202  N   GLU A  15     -15.650  19.666  -0.123  1.00  6.41           N  
ATOM    203  CA  GLU A  15     -16.708  19.746  -1.110  1.00  6.41           C  
ATOM    204  C   GLU A  15     -17.981  19.124  -0.518  1.00  6.41           C  
ATOM    205  O   GLU A  15     -17.888  18.443   0.502  1.00  6.41           O  
ATOM    206  CB  GLU A  15     -16.228  19.037  -2.390  1.00  6.41           C  
ATOM    207  CG  GLU A  15     -15.939  17.548  -2.238  1.00  6.41           C  
ATOM    208  CD  GLU A  15     -15.394  16.927  -3.514  1.00  6.41           C  
ATOM    209  OE1 GLU A  15     -15.107  17.658  -4.429  1.00  6.41           O  
ATOM    210  OE2 GLU A  15     -15.274  15.720  -3.571  1.00  6.41           O  
ATOM    211  H   GLU A  15     -14.992  18.910  -0.210  1.00  6.41           H  
ATOM    212  HA  GLU A  15     -16.875  20.795  -1.330  1.00  6.41           H  
ATOM    213 1HB  GLU A  15     -16.951  19.144  -3.183  1.00  6.41           H  
ATOM    214 2HB  GLU A  15     -15.310  19.511  -2.732  1.00  6.41           H  
ATOM    215 1HG  GLU A  15     -15.206  17.416  -1.443  1.00  6.41           H  
ATOM    216 2HG  GLU A  15     -16.851  17.034  -1.943  1.00  6.41           H  
ATOM    217  N   PRO A  16     -19.176  19.365  -1.084  1.00  6.07           N  
ATOM    218  CA  PRO A  16     -20.408  18.708  -0.693  1.00  6.07           C  
ATOM    219  C   PRO A  16     -20.145  17.226  -0.831  1.00  6.07           C  
ATOM    220  O   PRO A  16     -19.398  16.823  -1.717  1.00  6.07           O  
ATOM    221  CB  PRO A  16     -21.417  19.224  -1.721  1.00  6.07           C  
ATOM    222  CG  PRO A  16     -20.858  20.574  -2.141  1.00  6.07           C  
ATOM    223  CD  PRO A  16     -19.347  20.391  -2.132  1.00  6.07           C  
ATOM    224  HA  PRO A  16     -20.674  18.983   0.337  1.00  6.07           H  
ATOM    225 1HB  PRO A  16     -21.499  18.516  -2.556  1.00  6.07           H  
ATOM    226 2HB  PRO A  16     -22.415  19.297  -1.261  1.00  6.07           H  
ATOM    227 1HG  PRO A  16     -21.247  20.851  -3.133  1.00  6.07           H  
ATOM    228 2HG  PRO A  16     -21.191  21.355  -1.442  1.00  6.07           H  
ATOM    229 1HD  PRO A  16     -19.009  20.024  -3.105  1.00  6.07           H  
ATOM    230 2HD  PRO A  16     -18.887  21.342  -1.852  1.00  6.07           H  
ATOM    231  N   ALA A  17     -20.769  16.396  -0.001  1.00  5.60           N  
ATOM    232  CA  ALA A  17     -20.429  14.981  -0.083  1.00  5.60           C  
ATOM    233  C   ALA A  17     -21.580  13.992  -0.319  1.00  5.60           C  
ATOM    234  O   ALA A  17     -21.943  13.218   0.567  1.00  5.60           O  
ATOM    235  CB  ALA A  17     -19.701  14.591   1.188  1.00  5.60           C  
ATOM    236  H   ALA A  17     -21.406  16.739   0.705  1.00  5.60           H  
ATOM    237  HA  ALA A  17     -19.727  14.857  -0.902  1.00  5.60           H  
ATOM    238 1HB  ALA A  17     -19.365  13.561   1.115  1.00  5.60           H  
ATOM    239 2HB  ALA A  17     -18.833  15.247   1.323  1.00  5.60           H  
ATOM    240 3HB  ALA A  17     -20.370  14.698   2.043  1.00  5.60           H  
ATOM    241  N   PRO A  18     -22.103  13.907  -1.555  1.00  5.05           N  
ATOM    242  CA  PRO A  18     -23.030  12.887  -2.004  1.00  5.05           C  
ATOM    243  C   PRO A  18     -22.424  11.487  -1.764  1.00  5.05           C  
ATOM    244  O   PRO A  18     -23.148  10.500  -1.744  1.00  5.05           O  
ATOM    245  CB  PRO A  18     -23.235  13.245  -3.482  1.00  5.05           C  
ATOM    246  CG  PRO A  18     -23.000  14.740  -3.532  1.00  5.05           C  
ATOM    247  CD  PRO A  18     -21.963  15.031  -2.499  1.00  5.05           C  
ATOM    248  HA  PRO A  18     -23.973  12.999  -1.451  1.00  5.05           H  
ATOM    249 1HB  PRO A  18     -22.591  12.664  -4.128  1.00  5.05           H  
ATOM    250 2HB  PRO A  18     -24.262  12.988  -3.788  1.00  5.05           H  
ATOM    251 1HG  PRO A  18     -22.671  15.052  -4.519  1.00  5.05           H  
ATOM    252 2HG  PRO A  18     -23.942  15.267  -3.336  1.00  5.05           H  
ATOM    253 1HD  PRO A  18     -20.985  15.115  -2.917  1.00  5.05           H  
ATOM    254 2HD  PRO A  18     -22.283  15.957  -2.035  1.00  5.05           H  
ATOM    255  N   GLN A  19     -21.098  11.386  -1.583  1.00  4.53           N  
ATOM    256  CA  GLN A  19     -20.489  10.097  -1.284  1.00  4.53           C  
ATOM    257  C   GLN A  19     -21.042   9.597   0.053  1.00  4.53           C  
ATOM    258  O   GLN A  19     -21.250   8.398   0.241  1.00  4.53           O  
ATOM    259  CB  GLN A  19     -18.966  10.197  -1.210  1.00  4.53           C  
ATOM    260  CG  GLN A  19     -18.334  10.464  -2.543  1.00  4.53           C  
ATOM    261  CD  GLN A  19     -16.829  10.646  -2.529  1.00  4.53           C  
ATOM    262  OE1 GLN A  19     -16.214  10.868  -1.477  1.00  4.53           O  
ATOM    263  NE2 GLN A  19     -16.236  10.567  -3.721  1.00  4.53           N  
ATOM    264  H   GLN A  19     -20.508  12.201  -1.637  1.00  4.53           H  
ATOM    265  HA  GLN A  19     -20.762   9.394  -2.061  1.00  4.53           H  
ATOM    266 1HB  GLN A  19     -18.687  10.996  -0.526  1.00  4.53           H  
ATOM    267 2HB  GLN A  19     -18.557   9.263  -0.817  1.00  4.53           H  
ATOM    268 1HG  GLN A  19     -18.585   9.657  -3.230  1.00  4.53           H  
ATOM    269 2HG  GLN A  19     -18.741  11.354  -2.876  1.00  4.53           H  
ATOM    270 1HE2 GLN A  19     -15.222  10.679  -3.820  1.00  4.53           H  
ATOM    271 2HE2 GLN A  19     -16.779  10.398  -4.537  1.00  4.53           H  
ATOM    272  N   GLN A  20     -21.297  10.518   0.993  1.00  4.09           N  
ATOM    273  CA  GLN A  20     -21.863  10.106   2.264  1.00  4.09           C  
ATOM    274  C   GLN A  20     -23.263   9.616   1.972  1.00  4.09           C  
ATOM    275  O   GLN A  20     -23.728   8.636   2.548  1.00  4.09           O  
ATOM    276  CB  GLN A  20     -21.903  11.255   3.266  1.00  4.09           C  
ATOM    277  CG  GLN A  20     -20.534  11.705   3.737  1.00  4.09           C  
ATOM    278  CD  GLN A  20     -20.594  12.922   4.656  1.00  4.09           C  
ATOM    279  OE1 GLN A  20     -21.549  13.708   4.625  1.00  4.09           O  
ATOM    280  NE2 GLN A  20     -19.565  13.085   5.483  1.00  4.09           N  
ATOM    281  H   GLN A  20     -21.161  11.508   0.811  1.00  4.09           H  
ATOM    282  HA  GLN A  20     -21.279   9.285   2.674  1.00  4.09           H  
ATOM    283 1HB  GLN A  20     -22.405  12.111   2.818  1.00  4.09           H  
ATOM    284 2HB  GLN A  20     -22.484  10.957   4.137  1.00  4.09           H  
ATOM    285 1HG  GLN A  20     -20.064  10.887   4.280  1.00  4.09           H  
ATOM    286 2HG  GLN A  20     -19.940  11.962   2.866  1.00  4.09           H  
ATOM    287 1HE2 GLN A  20     -19.542  13.866   6.109  1.00  4.09           H  
ATOM    288 2HE2 GLN A  20     -18.811  12.428   5.478  1.00  4.09           H  
ATOM    289  N   ALA A  21     -23.941  10.302   1.052  1.00  3.76           N  
ATOM    290  CA  ALA A  21     -25.284   9.868   0.682  1.00  3.76           C  
ATOM    291  C   ALA A  21     -25.242   8.451   0.100  1.00  3.76           C  
ATOM    292  O   ALA A  21     -26.147   7.661   0.348  1.00  3.76           O  
ATOM    293  CB  ALA A  21     -25.946  10.821  -0.289  1.00  3.76           C  
ATOM    294  H   ALA A  21     -23.499  11.123   0.632  1.00  3.76           H  
ATOM    295  HA  ALA A  21     -25.882   9.844   1.584  1.00  3.76           H  
ATOM    296 1HB  ALA A  21     -26.954  10.467  -0.500  1.00  3.76           H  
ATOM    297 2HB  ALA A  21     -25.992  11.812   0.152  1.00  3.76           H  
ATOM    298 3HB  ALA A  21     -25.399  10.868  -1.209  1.00  3.76           H  
ATOM    299  N   LEU A  22     -24.173   8.096  -0.636  1.00  3.55           N  
ATOM    300  CA  LEU A  22     -24.084   6.736  -1.179  1.00  3.55           C  
ATOM    301  C   LEU A  22     -24.024   5.760   0.009  1.00  3.55           C  
ATOM    302  O   LEU A  22     -24.730   4.749   0.060  1.00  3.55           O  
ATOM    303  CB  LEU A  22     -22.765   6.513  -1.981  1.00  3.55           C  
ATOM    304  CG  LEU A  22     -22.502   7.289  -3.319  1.00  3.55           C  
ATOM    305  CD1 LEU A  22     -21.046   7.015  -3.764  1.00  3.55           C  
ATOM    306  CD2 LEU A  22     -23.422   6.848  -4.386  1.00  3.55           C  
ATOM    307  H   LEU A  22     -23.460   8.794  -0.845  1.00  3.55           H  
ATOM    308  HA  LEU A  22     -24.961   6.526  -1.789  1.00  3.55           H  
ATOM    309 1HB  LEU A  22     -21.930   6.720  -1.331  1.00  3.55           H  
ATOM    310 2HB  LEU A  22     -22.712   5.456  -2.230  1.00  3.55           H  
ATOM    311  HG  LEU A  22     -22.630   8.357  -3.143  1.00  3.55           H  
ATOM    312 1HD1 LEU A  22     -20.835   7.560  -4.682  1.00  3.55           H  
ATOM    313 2HD1 LEU A  22     -20.354   7.334  -2.986  1.00  3.55           H  
ATOM    314 3HD1 LEU A  22     -20.912   5.952  -3.936  1.00  3.55           H  
ATOM    315 1HD2 LEU A  22     -23.214   7.400  -5.306  1.00  3.55           H  
ATOM    316 2HD2 LEU A  22     -23.266   5.789  -4.557  1.00  3.55           H  
ATOM    317 3HD2 LEU A  22     -24.445   7.038  -4.071  1.00  3.55           H  
ATOM    318  N   TYR A  23     -23.237   6.126   1.024  1.00  3.43           N  
ATOM    319  CA  TYR A  23     -23.042   5.294   2.215  1.00  3.43           C  
ATOM    320  C   TYR A  23     -24.350   5.108   2.996  1.00  3.43           C  
ATOM    321  O   TYR A  23     -24.658   4.023   3.502  1.00  3.43           O  
ATOM    322  CB  TYR A  23     -21.961   5.898   3.110  1.00  3.43           C  
ATOM    323  CG  TYR A  23     -20.582   5.885   2.489  1.00  3.43           C  
ATOM    324  CD1 TYR A  23     -19.614   6.769   2.947  1.00  3.43           C  
ATOM    325  CD2 TYR A  23     -20.287   5.008   1.457  1.00  3.43           C  
ATOM    326  CE1 TYR A  23     -18.354   6.767   2.386  1.00  3.43           C  
ATOM    327  CE2 TYR A  23     -19.028   5.003   0.896  1.00  3.43           C  
ATOM    328  CZ  TYR A  23     -18.060   5.880   1.359  1.00  3.43           C  
ATOM    329  OH  TYR A  23     -16.800   5.887   0.803  1.00  3.43           O  
ATOM    330  H   TYR A  23     -22.702   6.995   0.933  1.00  3.43           H  
ATOM    331  HA  TYR A  23     -22.707   4.313   1.891  1.00  3.43           H  
ATOM    332 1HB  TYR A  23     -22.210   6.917   3.363  1.00  3.43           H  
ATOM    333 2HB  TYR A  23     -21.914   5.337   4.042  1.00  3.43           H  
ATOM    334  HD1 TYR A  23     -19.850   7.461   3.754  1.00  3.43           H  
ATOM    335  HD2 TYR A  23     -21.049   4.326   1.096  1.00  3.43           H  
ATOM    336  HE1 TYR A  23     -17.597   7.460   2.750  1.00  3.43           H  
ATOM    337  HE2 TYR A  23     -18.796   4.313   0.092  1.00  3.43           H  
ATOM    338  HH  TYR A  23     -16.235   6.477   1.307  1.00  3.43           H  
ATOM    339  N   ARG A  24     -25.153   6.167   3.039  1.00  3.39           N  
ATOM    340  CA  ARG A  24     -26.420   6.199   3.763  1.00  3.39           C  
ATOM    341  C   ARG A  24     -27.508   5.313   3.153  1.00  3.39           C  
ATOM    342  O   ARG A  24     -28.587   5.178   3.734  1.00  3.39           O  
ATOM    343  CB  ARG A  24     -26.935   7.622   3.861  1.00  3.39           C  
ATOM    344  CG  ARG A  24     -26.104   8.535   4.762  1.00  3.39           C  
ATOM    345  CD  ARG A  24     -26.561   9.945   4.708  1.00  3.39           C  
ATOM    346  NE  ARG A  24     -25.679  10.826   5.455  1.00  3.39           N  
ATOM    347  CZ  ARG A  24     -25.738  12.172   5.425  1.00  3.39           C  
ATOM    348  NH1 ARG A  24     -26.652  12.776   4.694  1.00  3.39           N  
ATOM    349  NH2 ARG A  24     -24.877  12.888   6.126  1.00  3.39           N  
ATOM    350  H   ARG A  24     -24.829   7.026   2.593  1.00  3.39           H  
ATOM    351  HA  ARG A  24     -26.228   5.845   4.776  1.00  3.39           H  
ATOM    352 1HB  ARG A  24     -26.953   8.062   2.867  1.00  3.39           H  
ATOM    353 2HB  ARG A  24     -27.957   7.618   4.235  1.00  3.39           H  
ATOM    354 1HG  ARG A  24     -26.211   8.194   5.790  1.00  3.39           H  
ATOM    355 2HG  ARG A  24     -25.066   8.489   4.491  1.00  3.39           H  
ATOM    356 1HD  ARG A  24     -26.589  10.286   3.684  1.00  3.39           H  
ATOM    357 2HD  ARG A  24     -27.557  10.018   5.139  1.00  3.39           H  
ATOM    358  HE  ARG A  24     -24.961  10.400   6.024  1.00  3.39           H  
ATOM    359 1HH1 ARG A  24     -27.311  12.231   4.156  1.00  3.39           H  
ATOM    360 2HH1 ARG A  24     -26.693  13.785   4.673  1.00  3.39           H  
ATOM    361 1HH2 ARG A  24     -24.169  12.428   6.682  1.00  3.39           H  
ATOM    362 2HH2 ARG A  24     -24.918  13.896   6.099  1.00  3.39           H  
ATOM    363  N   THR A  25     -27.236   4.677   2.008  1.00  3.39           N  
ATOM    364  CA  THR A  25     -28.208   3.775   1.409  1.00  3.39           C  
ATOM    365  C   THR A  25     -28.028   2.361   1.968  1.00  3.39           C  
ATOM    366  O   THR A  25     -28.783   1.441   1.633  1.00  3.39           O  
ATOM    367  CB  THR A  25     -28.095   3.736  -0.119  1.00  3.39           C  
ATOM    368  OG1 THR A  25     -26.821   3.255  -0.485  1.00  3.39           O  
ATOM    369  CG2 THR A  25     -28.272   5.108  -0.691  1.00  3.39           C  
ATOM    370  H   THR A  25     -26.339   4.807   1.531  1.00  3.39           H  
ATOM    371  HA  THR A  25     -29.208   4.120   1.668  1.00  3.39           H  
ATOM    372  HB  THR A  25     -28.856   3.072  -0.525  1.00  3.39           H  
ATOM    373  HG1 THR A  25     -26.119   3.769  -0.042  1.00  3.39           H  
ATOM    374 1HG2 THR A  25     -28.184   5.064  -1.773  1.00  3.39           H  
ATOM    375 2HG2 THR A  25     -29.252   5.496  -0.418  1.00  3.39           H  
ATOM    376 3HG2 THR A  25     -27.503   5.755  -0.292  1.00  3.39           H  
ATOM    377  N   ALA A  26     -27.062   2.182   2.870  1.00  3.38           N  
ATOM    378  CA  ALA A  26     -26.796   0.882   3.466  1.00  3.38           C  
ATOM    379  C   ALA A  26     -27.852   0.512   4.497  1.00  3.38           C  
ATOM    380  O   ALA A  26     -27.601   0.524   5.704  1.00  3.38           O  
ATOM    381  CB  ALA A  26     -25.455   0.888   4.131  1.00  3.38           C  
ATOM    382  H   ALA A  26     -26.452   2.961   3.124  1.00  3.38           H  
ATOM    383  HA  ALA A  26     -26.796   0.138   2.673  1.00  3.38           H  
ATOM    384 1HB  ALA A  26     -25.244  -0.092   4.546  1.00  3.38           H  
ATOM    385 2HB  ALA A  26     -24.744   1.138   3.403  1.00  3.38           H  
ATOM    386 3HB  ALA A  26     -25.443   1.634   4.923  1.00  3.38           H  
ATOM    387  N   GLY A  27     -29.034   0.187   4.000  1.00  3.27           N  
ATOM    388  CA  GLY A  27     -30.164  -0.138   4.840  1.00  3.27           C  
ATOM    389  C   GLY A  27     -30.075  -1.566   5.332  1.00  3.27           C  
ATOM    390  O   GLY A  27     -29.091  -2.266   5.085  1.00  3.27           O  
ATOM    391  H   GLY A  27     -29.141   0.239   2.995  1.00  3.27           H  
ATOM    392 1HA  GLY A  27     -30.194   0.544   5.690  1.00  3.27           H  
ATOM    393 2HA  GLY A  27     -31.085   0.003   4.277  1.00  3.27           H  
ATOM    394  N   ASN A  28     -31.129  -2.003   6.002  1.00  2.98           N  
ATOM    395  CA  ASN A  28     -31.165  -3.317   6.615  1.00  2.98           C  
ATOM    396  C   ASN A  28     -32.441  -4.087   6.301  1.00  2.98           C  
ATOM    397  O   ASN A  28     -33.345  -4.114   7.136  1.00  2.98           O  
ATOM    398  CB  ASN A  28     -31.014  -3.190   8.118  1.00  2.98           C  
ATOM    399  CG  ASN A  28     -29.682  -2.621   8.535  1.00  2.98           C  
ATOM    400  OD1 ASN A  28     -28.672  -3.333   8.549  1.00  2.98           O  
ATOM    401  ND2 ASN A  28     -29.660  -1.356   8.876  1.00  2.98           N  
ATOM    402  H   ASN A  28     -31.916  -1.384   6.133  1.00  2.98           H  
ATOM    403  HA  ASN A  28     -30.313  -3.886   6.262  1.00  2.98           H  
ATOM    404 1HB  ASN A  28     -31.807  -2.550   8.509  1.00  2.98           H  
ATOM    405 2HB  ASN A  28     -31.135  -4.172   8.575  1.00  2.98           H  
ATOM    406 1HD2 ASN A  28     -28.799  -0.930   9.158  1.00  2.98           H  
ATOM    407 2HD2 ASN A  28     -30.500  -0.816   8.854  1.00  2.98           H  
ATOM    408  N   PRO A  29     -32.588  -4.687   5.109  1.00  2.54           N  
ATOM    409  CA  PRO A  29     -33.784  -5.407   4.749  1.00  2.54           C  
ATOM    410  C   PRO A  29     -33.882  -6.566   5.704  1.00  2.54           C  
ATOM    411  O   PRO A  29     -32.858  -7.121   6.108  1.00  2.54           O  
ATOM    412  CB  PRO A  29     -33.515  -5.852   3.307  1.00  2.54           C  
ATOM    413  CG  PRO A  29     -31.989  -5.803   3.148  1.00  2.54           C  
ATOM    414  CD  PRO A  29     -31.524  -4.683   4.073  1.00  2.54           C  
ATOM    415  HA  PRO A  29     -34.661  -4.747   4.824  1.00  2.54           H  
ATOM    416 1HB  PRO A  29     -33.911  -6.873   3.163  1.00  2.54           H  
ATOM    417 2HB  PRO A  29     -34.058  -5.221   2.612  1.00  2.54           H  
ATOM    418 1HG  PRO A  29     -31.550  -6.780   3.405  1.00  2.54           H  
ATOM    419 2HG  PRO A  29     -31.730  -5.608   2.094  1.00  2.54           H  
ATOM    420 1HD  PRO A  29     -30.546  -4.965   4.467  1.00  2.54           H  
ATOM    421 2HD  PRO A  29     -31.494  -3.717   3.544  1.00  2.54           H  
ATOM    422  N   ALA A  30     -35.091  -6.953   6.069  1.00  2.04           N  
ATOM    423  CA  ALA A  30     -35.194  -8.063   6.992  1.00  2.04           C  
ATOM    424  C   ALA A  30     -34.576  -9.294   6.351  1.00  2.04           C  
ATOM    425  O   ALA A  30     -34.885  -9.586   5.186  1.00  2.04           O  
ATOM    426  CB  ALA A  30     -36.634  -8.339   7.357  1.00  2.04           C  
ATOM    427  H   ALA A  30     -35.913  -6.478   5.723  1.00  2.04           H  
ATOM    428  HA  ALA A  30     -34.649  -7.785   7.887  1.00  2.04           H  
ATOM    429 1HB  ALA A  30     -36.681  -9.169   8.064  1.00  2.04           H  
ATOM    430 2HB  ALA A  30     -37.070  -7.450   7.812  1.00  2.04           H  
ATOM    431 3HB  ALA A  30     -37.180  -8.594   6.471  1.00  2.04           H  
ATOM    432  N   PRO A  31     -33.738 -10.053   7.076  1.00  1.59           N  
ATOM    433  CA  PRO A  31     -33.089 -11.228   6.575  1.00  1.59           C  
ATOM    434  C   PRO A  31     -34.138 -12.271   6.331  1.00  1.59           C  
ATOM    435  O   PRO A  31     -35.111 -12.381   7.079  1.00  1.59           O  
ATOM    436  CB  PRO A  31     -32.128 -11.600   7.700  1.00  1.59           C  
ATOM    437  CG  PRO A  31     -32.744 -11.007   8.950  1.00  1.59           C  
ATOM    438  CD  PRO A  31     -33.444  -9.744   8.485  1.00  1.59           C  
ATOM    439  HA  PRO A  31     -32.554 -10.983   5.646  1.00  1.59           H  
ATOM    440 1HB  PRO A  31     -32.027 -12.680   7.752  1.00  1.59           H  
ATOM    441 2HB  PRO A  31     -31.130 -11.196   7.484  1.00  1.59           H  
ATOM    442 1HG  PRO A  31     -33.437 -11.729   9.406  1.00  1.59           H  
ATOM    443 2HG  PRO A  31     -31.960 -10.805   9.696  1.00  1.59           H  
ATOM    444 1HD  PRO A  31     -34.365  -9.623   9.072  1.00  1.59           H  
ATOM    445 2HD  PRO A  31     -32.766  -8.875   8.559  1.00  1.59           H  
ATOM    446  N   ARG A  32     -33.920 -13.056   5.307  1.00  1.23           N  
ATOM    447  CA  ARG A  32     -34.820 -14.122   4.938  1.00  1.23           C  
ATOM    448  C   ARG A  32     -34.130 -14.992   3.919  1.00  1.23           C  
ATOM    449  O   ARG A  32     -33.116 -14.578   3.349  1.00  1.23           O  
ATOM    450  CB  ARG A  32     -36.106 -13.539   4.375  1.00  1.23           C  
ATOM    451  CG  ARG A  32     -35.898 -12.721   3.122  1.00  1.23           C  
ATOM    452  CD  ARG A  32     -37.118 -12.018   2.728  1.00  1.23           C  
ATOM    453  NE  ARG A  32     -37.495 -10.959   3.656  1.00  1.23           N  
ATOM    454  CZ  ARG A  32     -38.765 -10.489   3.747  1.00  1.23           C  
ATOM    455  NH1 ARG A  32     -39.704 -11.010   2.988  1.00  1.23           N  
ATOM    456  NH2 ARG A  32     -39.085  -9.524   4.581  1.00  1.23           N  
ATOM    457  H   ARG A  32     -33.100 -12.902   4.739  1.00  1.23           H  
ATOM    458  HA  ARG A  32     -35.052 -14.723   5.818  1.00  1.23           H  
ATOM    459 1HB  ARG A  32     -36.786 -14.350   4.126  1.00  1.23           H  
ATOM    460 2HB  ARG A  32     -36.600 -12.911   5.112  1.00  1.23           H  
ATOM    461 1HG  ARG A  32     -35.115 -11.981   3.295  1.00  1.23           H  
ATOM    462 2HG  ARG A  32     -35.605 -13.389   2.309  1.00  1.23           H  
ATOM    463 1HD  ARG A  32     -36.962 -11.565   1.750  1.00  1.23           H  
ATOM    464 2HD  ARG A  32     -37.941 -12.732   2.670  1.00  1.23           H  
ATOM    465  HE  ARG A  32     -36.748 -10.528   4.248  1.00  1.23           H  
ATOM    466 1HH1 ARG A  32     -39.478 -11.752   2.342  1.00  1.23           H  
ATOM    467 2HH1 ARG A  32     -40.652 -10.666   3.051  1.00  1.23           H  
ATOM    468 1HH2 ARG A  32     -38.387  -9.115   5.173  1.00  1.23           H  
ATOM    469 2HH2 ARG A  32     -40.039  -9.198   4.626  1.00  1.23           H  
ATOM    470  N   THR A  33     -34.666 -16.175   3.666  1.00  0.99           N  
ATOM    471  CA  THR A  33     -34.112 -16.959   2.580  1.00  0.99           C  
ATOM    472  C   THR A  33     -34.850 -16.697   1.283  1.00  0.99           C  
ATOM    473  O   THR A  33     -35.963 -16.161   1.282  1.00  0.99           O  
ATOM    474  CB  THR A  33     -34.143 -18.456   2.897  1.00  0.99           C  
ATOM    475  OG1 THR A  33     -35.504 -18.871   3.070  1.00  0.99           O  
ATOM    476  CG2 THR A  33     -33.330 -18.758   4.139  1.00  0.99           C  
ATOM    477  H   THR A  33     -35.480 -16.532   4.192  1.00  0.99           H  
ATOM    478  HA  THR A  33     -33.086 -16.661   2.436  1.00  0.99           H  
ATOM    479  HB  THR A  33     -33.725 -19.004   2.069  1.00  0.99           H  
ATOM    480  HG1 THR A  33     -35.857 -18.464   3.903  1.00  0.99           H  
ATOM    481 1HG2 THR A  33     -33.366 -19.822   4.327  1.00  0.99           H  
ATOM    482 2HG2 THR A  33     -32.296 -18.451   3.985  1.00  0.99           H  
ATOM    483 3HG2 THR A  33     -33.743 -18.222   4.994  1.00  0.99           H  
ATOM    484  N   LEU A  34     -34.274 -17.144   0.179  1.00  0.84           N  
ATOM    485  CA  LEU A  34     -34.946 -17.004  -1.104  1.00  0.84           C  
ATOM    486  C   LEU A  34     -36.214 -17.859  -1.128  1.00  0.84           C  
ATOM    487  O   LEU A  34     -37.217 -17.515  -1.758  1.00  0.84           O  
ATOM    488  CB  LEU A  34     -33.978 -17.392  -2.190  1.00  0.84           C  
ATOM    489  CG  LEU A  34     -32.826 -16.444  -2.381  1.00  0.84           C  
ATOM    490  CD1 LEU A  34     -31.828 -17.094  -3.304  1.00  0.84           C  
ATOM    491  CD2 LEU A  34     -33.379 -15.118  -2.966  1.00  0.84           C  
ATOM    492  H   LEU A  34     -33.356 -17.600   0.225  1.00  0.84           H  
ATOM    493  HA  LEU A  34     -35.226 -15.960  -1.238  1.00  0.84           H  
ATOM    494 1HB  LEU A  34     -33.585 -18.372  -1.980  1.00  0.84           H  
ATOM    495 2HB  LEU A  34     -34.502 -17.418  -3.095  1.00  0.84           H  
ATOM    496  HG  LEU A  34     -32.331 -16.248  -1.420  1.00  0.84           H  
ATOM    497 1HD1 LEU A  34     -30.990 -16.463  -3.456  1.00  0.84           H  
ATOM    498 2HD1 LEU A  34     -31.497 -18.019  -2.846  1.00  0.84           H  
ATOM    499 3HD1 LEU A  34     -32.282 -17.304  -4.244  1.00  0.84           H  
ATOM    500 1HD2 LEU A  34     -32.585 -14.415  -3.122  1.00  0.84           H  
ATOM    501 2HD2 LEU A  34     -33.866 -15.317  -3.915  1.00  0.84           H  
ATOM    502 3HD2 LEU A  34     -34.101 -14.690  -2.273  1.00  0.84           H  
ATOM    503  N   LEU A  35     -36.159 -18.971  -0.403  1.00  0.77           N  
ATOM    504  CA  LEU A  35     -37.276 -19.888  -0.271  1.00  0.77           C  
ATOM    505  C   LEU A  35     -38.428 -19.210   0.447  1.00  0.77           C  
ATOM    506  O   LEU A  35     -39.576 -19.341   0.035  1.00  0.77           O  
ATOM    507  CB  LEU A  35     -36.831 -21.074   0.548  1.00  0.77           C  
ATOM    508  CG  LEU A  35     -35.855 -21.918  -0.071  1.00  0.77           C  
ATOM    509  CD1 LEU A  35     -35.365 -22.840   0.991  1.00  0.77           C  
ATOM    510  CD2 LEU A  35     -36.513 -22.641  -1.272  1.00  0.77           C  
ATOM    511  H   LEU A  35     -35.302 -19.179   0.088  1.00  0.77           H  
ATOM    512  HA  LEU A  35     -37.602 -20.203  -1.262  1.00  0.77           H  
ATOM    513 1HB  LEU A  35     -36.411 -20.711   1.484  1.00  0.77           H  
ATOM    514 2HB  LEU A  35     -37.707 -21.683   0.782  1.00  0.77           H  
ATOM    515  HG  LEU A  35     -35.011 -21.326  -0.421  1.00  0.77           H  
ATOM    516 1HD1 LEU A  35     -34.627 -23.472   0.609  1.00  0.77           H  
ATOM    517 2HD1 LEU A  35     -34.935 -22.252   1.804  1.00  0.77           H  
ATOM    518 3HD1 LEU A  35     -36.190 -23.433   1.376  1.00  0.77           H  
ATOM    519 1HD2 LEU A  35     -35.813 -23.287  -1.755  1.00  0.77           H  
ATOM    520 2HD2 LEU A  35     -37.360 -23.229  -0.919  1.00  0.77           H  
ATOM    521 3HD2 LEU A  35     -36.862 -21.900  -1.992  1.00  0.77           H  
ATOM    522  N   ASP A  36     -38.111 -18.395   1.464  1.00  0.74           N  
ATOM    523  CA  ASP A  36     -39.156 -17.696   2.210  1.00  0.74           C  
ATOM    524  C   ASP A  36     -39.833 -16.677   1.301  1.00  0.74           C  
ATOM    525  O   ASP A  36     -41.050 -16.490   1.361  1.00  0.74           O  
ATOM    526  CB  ASP A  36     -38.556 -16.949   3.402  1.00  0.74           C  
ATOM    527  CG  ASP A  36     -38.044 -17.834   4.523  1.00  0.74           C  
ATOM    528  OD1 ASP A  36     -38.701 -18.786   4.878  1.00  0.74           O  
ATOM    529  OD2 ASP A  36     -36.916 -17.582   4.971  1.00  0.74           O  
ATOM    530  H   ASP A  36     -37.141 -18.333   1.775  1.00  0.74           H  
ATOM    531  HA  ASP A  36     -39.897 -18.419   2.552  1.00  0.74           H  
ATOM    532 1HB  ASP A  36     -37.733 -16.336   3.048  1.00  0.74           H  
ATOM    533 2HB  ASP A  36     -39.302 -16.271   3.812  1.00  0.74           H  
ATOM    534  N   VAL A  37     -39.049 -16.049   0.420  1.00  0.73           N  
ATOM    535  CA  VAL A  37     -39.614 -15.083  -0.514  1.00  0.73           C  
ATOM    536  C   VAL A  37     -40.610 -15.786  -1.433  1.00  0.73           C  
ATOM    537  O   VAL A  37     -41.733 -15.302  -1.657  1.00  0.73           O  
ATOM    538  CB  VAL A  37     -38.498 -14.433  -1.367  1.00  0.73           C  
ATOM    539  CG1 VAL A  37     -39.101 -13.581  -2.475  1.00  0.73           C  
ATOM    540  CG2 VAL A  37     -37.594 -13.593  -0.481  1.00  0.73           C  
ATOM    541  H   VAL A  37     -38.042 -16.230   0.434  1.00  0.73           H  
ATOM    542  HA  VAL A  37     -40.133 -14.309   0.050  1.00  0.73           H  
ATOM    543  HB  VAL A  37     -37.913 -15.209  -1.839  1.00  0.73           H  
ATOM    544 1HG1 VAL A  37     -38.299 -13.148  -3.072  1.00  0.73           H  
ATOM    545 2HG1 VAL A  37     -39.730 -14.206  -3.111  1.00  0.73           H  
ATOM    546 3HG1 VAL A  37     -39.700 -12.789  -2.035  1.00  0.73           H  
ATOM    547 1HG2 VAL A  37     -36.799 -13.149  -1.081  1.00  0.73           H  
ATOM    548 2HG2 VAL A  37     -38.184 -12.809  -0.020  1.00  0.73           H  
ATOM    549 3HG2 VAL A  37     -37.156 -14.224   0.288  1.00  0.73           H  
ATOM    550  N   LEU A  38     -40.207 -16.943  -1.965  1.00  0.73           N  
ATOM    551  CA  LEU A  38     -41.088 -17.675  -2.860  1.00  0.73           C  
ATOM    552  C   LEU A  38     -42.327 -18.213  -2.156  1.00  0.73           C  
ATOM    553  O   LEU A  38     -43.439 -18.063  -2.667  1.00  0.73           O  
ATOM    554  CB  LEU A  38     -40.386 -18.857  -3.522  1.00  0.73           C  
ATOM    555  CG  LEU A  38     -41.308 -19.630  -4.474  1.00  0.73           C  
ATOM    556  CD1 LEU A  38     -41.778 -18.695  -5.587  1.00  0.73           C  
ATOM    557  CD2 LEU A  38     -40.587 -20.767  -5.041  1.00  0.73           C  
ATOM    558  H   LEU A  38     -39.269 -17.295  -1.755  1.00  0.73           H  
ATOM    559  HA  LEU A  38     -41.413 -16.990  -3.641  1.00  0.73           H  
ATOM    560 1HB  LEU A  38     -39.528 -18.497  -4.080  1.00  0.73           H  
ATOM    561 2HB  LEU A  38     -40.040 -19.544  -2.742  1.00  0.73           H  
ATOM    562  HG  LEU A  38     -42.185 -19.988  -3.923  1.00  0.73           H  
ATOM    563 1HD1 LEU A  38     -42.434 -19.230  -6.257  1.00  0.73           H  
ATOM    564 2HD1 LEU A  38     -42.315 -17.849  -5.157  1.00  0.73           H  
ATOM    565 3HD1 LEU A  38     -40.914 -18.337  -6.140  1.00  0.73           H  
ATOM    566 1HD2 LEU A  38     -41.244 -21.316  -5.716  1.00  0.73           H  
ATOM    567 2HD2 LEU A  38     -39.736 -20.379  -5.584  1.00  0.73           H  
ATOM    568 3HD2 LEU A  38     -40.254 -21.428  -4.239  1.00  0.73           H  
ATOM    569  N   ASP A  39     -42.150 -18.850  -0.996  1.00  0.73           N  
ATOM    570  CA  ASP A  39     -43.290 -19.431  -0.305  1.00  0.73           C  
ATOM    571  C   ASP A  39     -44.283 -18.362   0.112  1.00  0.73           C  
ATOM    572  O   ASP A  39     -45.495 -18.559  -0.010  1.00  0.73           O  
ATOM    573  CB  ASP A  39     -42.848 -20.240   0.918  1.00  0.73           C  
ATOM    574  CG  ASP A  39     -42.147 -21.542   0.520  1.00  0.73           C  
ATOM    575  OD1 ASP A  39     -42.210 -21.871  -0.638  1.00  0.73           O  
ATOM    576  OD2 ASP A  39     -41.590 -22.224   1.358  1.00  0.73           O  
ATOM    577  H   ASP A  39     -41.218 -18.941  -0.602  1.00  0.73           H  
ATOM    578  HA  ASP A  39     -43.792 -20.111  -0.993  1.00  0.73           H  
ATOM    579 1HB  ASP A  39     -42.153 -19.637   1.513  1.00  0.73           H  
ATOM    580 2HB  ASP A  39     -43.709 -20.467   1.543  1.00  0.73           H  
ATOM    581  N   ALA A  40     -43.786 -17.206   0.566  1.00  0.73           N  
ATOM    582  CA  ALA A  40     -44.681 -16.126   0.936  1.00  0.73           C  
ATOM    583  C   ALA A  40     -45.480 -15.678  -0.277  1.00  0.73           C  
ATOM    584  O   ALA A  40     -46.690 -15.437  -0.185  1.00  0.73           O  
ATOM    585  CB  ALA A  40     -43.893 -14.964   1.502  1.00  0.73           C  
ATOM    586  H   ALA A  40     -42.780 -17.070   0.674  1.00  0.73           H  
ATOM    587  HA  ALA A  40     -45.375 -16.497   1.689  1.00  0.73           H  
ATOM    588 1HB  ALA A  40     -44.574 -14.165   1.787  1.00  0.73           H  
ATOM    589 2HB  ALA A  40     -43.332 -15.296   2.375  1.00  0.73           H  
ATOM    590 3HB  ALA A  40     -43.197 -14.600   0.743  1.00  0.73           H  
ATOM    591  N   THR A  41     -44.815 -15.623  -1.434  1.00  0.72           N  
ATOM    592  CA  THR A  41     -45.479 -15.217  -2.651  1.00  0.72           C  
ATOM    593  C   THR A  41     -46.549 -16.211  -3.030  1.00  0.72           C  
ATOM    594  O   THR A  41     -47.658 -15.823  -3.397  1.00  0.72           O  
ATOM    595  CB  THR A  41     -44.508 -15.113  -3.812  1.00  0.72           C  
ATOM    596  OG1 THR A  41     -43.506 -14.137  -3.497  1.00  0.72           O  
ATOM    597  CG2 THR A  41     -45.301 -14.720  -5.057  1.00  0.72           C  
ATOM    598  H   THR A  41     -43.811 -15.819  -1.467  1.00  0.72           H  
ATOM    599  HA  THR A  41     -45.943 -14.245  -2.489  1.00  0.72           H  
ATOM    600  HB  THR A  41     -44.028 -16.067  -3.988  1.00  0.72           H  
ATOM    601  HG1 THR A  41     -42.918 -14.492  -2.785  1.00  0.72           H  
ATOM    602 1HG2 THR A  41     -44.648 -14.653  -5.893  1.00  0.72           H  
ATOM    603 2HG2 THR A  41     -46.056 -15.480  -5.259  1.00  0.72           H  
ATOM    604 3HG2 THR A  41     -45.787 -13.760  -4.896  1.00  0.72           H  
ATOM    605  N   ALA A  42     -46.210 -17.496  -2.960  1.00  0.70           N  
ATOM    606  CA  ALA A  42     -47.151 -18.543  -3.295  1.00  0.70           C  
ATOM    607  C   ALA A  42     -48.352 -18.494  -2.376  1.00  0.70           C  
ATOM    608  O   ALA A  42     -49.477 -18.724  -2.797  1.00  0.70           O  
ATOM    609  CB  ALA A  42     -46.478 -19.895  -3.202  1.00  0.70           C  
ATOM    610  H   ALA A  42     -45.264 -17.742  -2.669  1.00  0.70           H  
ATOM    611  HA  ALA A  42     -47.500 -18.369  -4.307  1.00  0.70           H  
ATOM    612 1HB  ALA A  42     -47.185 -20.676  -3.478  1.00  0.70           H  
ATOM    613 2HB  ALA A  42     -45.625 -19.914  -3.880  1.00  0.70           H  
ATOM    614 3HB  ALA A  42     -46.131 -20.059  -2.183  1.00  0.70           H  
ATOM    615  N   ALA A  43     -48.132 -18.194  -1.101  1.00  0.68           N  
ATOM    616  CA  ALA A  43     -49.250 -18.086  -0.183  1.00  0.68           C  
ATOM    617  C   ALA A  43     -50.178 -16.943  -0.597  1.00  0.68           C  
ATOM    618  O   ALA A  43     -51.404 -17.065  -0.533  1.00  0.68           O  
ATOM    619  CB  ALA A  43     -48.737 -17.860   1.225  1.00  0.68           C  
ATOM    620  H   ALA A  43     -47.182 -18.051  -0.760  1.00  0.68           H  
ATOM    621  HA  ALA A  43     -49.814 -19.016  -0.222  1.00  0.68           H  
ATOM    622 1HB  ALA A  43     -49.576 -17.799   1.913  1.00  0.68           H  
ATOM    623 2HB  ALA A  43     -48.086 -18.687   1.509  1.00  0.68           H  
ATOM    624 3HB  ALA A  43     -48.174 -16.931   1.256  1.00  0.68           H  
ATOM    625  N   ALA A  44     -49.580 -15.825  -1.025  1.00  0.66           N  
ATOM    626  CA  ALA A  44     -50.321 -14.642  -1.448  1.00  0.66           C  
ATOM    627  C   ALA A  44     -51.059 -14.809  -2.778  1.00  0.66           C  
ATOM    628  O   ALA A  44     -52.201 -14.359  -2.921  1.00  0.66           O  
ATOM    629  CB  ALA A  44     -49.361 -13.473  -1.569  1.00  0.66           C  
ATOM    630  H   ALA A  44     -48.560 -15.786  -1.022  1.00  0.66           H  
ATOM    631  HA  ALA A  44     -51.061 -14.424  -0.681  1.00  0.66           H  
ATOM    632 1HB  ALA A  44     -49.913 -12.575  -1.845  1.00  0.66           H  
ATOM    633 2HB  ALA A  44     -48.856 -13.317  -0.617  1.00  0.66           H  
ATOM    634 3HB  ALA A  44     -48.622 -13.691  -2.333  1.00  0.66           H  
ATOM    635  N   HIS A  45     -50.408 -15.440  -3.756  1.00  0.64           N  
ATOM    636  CA  HIS A  45     -50.979 -15.562  -5.090  1.00  0.64           C  
ATOM    637  C   HIS A  45     -50.803 -16.968  -5.676  1.00  0.64           C  
ATOM    638  O   HIS A  45     -50.244 -17.107  -6.765  1.00  0.64           O  
ATOM    639  CB  HIS A  45     -50.267 -14.567  -6.015  1.00  0.64           C  
ATOM    640  CG  HIS A  45     -50.290 -13.156  -5.518  1.00  0.64           C  
ATOM    641  ND1 HIS A  45     -51.425 -12.377  -5.523  1.00  0.64           N  
ATOM    642  CD2 HIS A  45     -49.304 -12.386  -5.001  1.00  0.64           C  
ATOM    643  CE1 HIS A  45     -51.142 -11.190  -5.015  1.00  0.64           C  
ATOM    644  NE2 HIS A  45     -49.860 -11.169  -4.694  1.00  0.64           N  
ATOM    645  H   HIS A  45     -49.475 -15.803  -3.575  1.00  0.64           H  
ATOM    646  HA  HIS A  45     -52.036 -15.313  -5.069  1.00  0.64           H  
ATOM    647 1HB  HIS A  45     -49.222 -14.871  -6.135  1.00  0.64           H  
ATOM    648 2HB  HIS A  45     -50.729 -14.588  -6.996  1.00  0.64           H  
ATOM    649  HD1 HIS A  45     -52.335 -12.654  -5.834  1.00  0.64           H  
ATOM    650  HD2 HIS A  45     -48.246 -12.571  -4.807  1.00  0.64           H  
ATOM    651  HE1 HIS A  45     -51.913 -10.427  -4.928  1.00  0.64           H  
ATOM    652  N   PRO A  46     -51.352 -18.021  -5.048  1.00  0.62           N  
ATOM    653  CA  PRO A  46     -51.121 -19.419  -5.390  1.00  0.62           C  
ATOM    654  C   PRO A  46     -51.601 -19.821  -6.781  1.00  0.62           C  
ATOM    655  O   PRO A  46     -51.091 -20.778  -7.365  1.00  0.62           O  
ATOM    656  CB  PRO A  46     -51.935 -20.149  -4.314  1.00  0.62           C  
ATOM    657  CG  PRO A  46     -52.986 -19.147  -3.860  1.00  0.62           C  
ATOM    658  CD  PRO A  46     -52.314 -17.813  -3.950  1.00  0.62           C  
ATOM    659  HA  PRO A  46     -50.049 -19.639  -5.269  1.00  0.62           H  
ATOM    660 1HB  PRO A  46     -52.374 -21.059  -4.736  1.00  0.62           H  
ATOM    661 2HB  PRO A  46     -51.267 -20.462  -3.495  1.00  0.62           H  
ATOM    662 1HG  PRO A  46     -53.879 -19.215  -4.492  1.00  0.62           H  
ATOM    663 2HG  PRO A  46     -53.303 -19.379  -2.833  1.00  0.62           H  
ATOM    664 1HD  PRO A  46     -53.054 -17.044  -4.181  1.00  0.62           H  
ATOM    665 2HD  PRO A  46     -51.793 -17.616  -3.011  1.00  0.62           H  
ATOM    666  N   GLN A  47     -52.560 -19.072  -7.334  1.00  0.61           N  
ATOM    667  CA  GLN A  47     -53.091 -19.385  -8.659  1.00  0.61           C  
ATOM    668  C   GLN A  47     -52.438 -18.594  -9.785  1.00  0.61           C  
ATOM    669  O   GLN A  47     -52.780 -18.779 -10.953  1.00  0.61           O  
ATOM    670  CB  GLN A  47     -54.603 -19.162  -8.701  1.00  0.61           C  
ATOM    671  CG  GLN A  47     -55.420 -20.081  -7.800  1.00  0.61           C  
ATOM    672  CD  GLN A  47     -55.291 -21.554  -8.213  1.00  0.61           C  
ATOM    673  OE1 GLN A  47     -55.458 -21.884  -9.392  1.00  0.61           O  
ATOM    674  NE2 GLN A  47     -55.028 -22.437  -7.257  1.00  0.61           N  
ATOM    675  H   GLN A  47     -52.942 -18.289  -6.828  1.00  0.61           H  
ATOM    676  HA  GLN A  47     -52.905 -20.440  -8.853  1.00  0.61           H  
ATOM    677 1HB  GLN A  47     -54.819 -18.133  -8.415  1.00  0.61           H  
ATOM    678 2HB  GLN A  47     -54.957 -19.297  -9.723  1.00  0.61           H  
ATOM    679 1HG  GLN A  47     -55.060 -19.981  -6.775  1.00  0.61           H  
ATOM    680 2HG  GLN A  47     -56.471 -19.796  -7.858  1.00  0.61           H  
ATOM    681 1HE2 GLN A  47     -54.948 -23.408  -7.488  1.00  0.61           H  
ATOM    682 2HE2 GLN A  47     -54.926 -22.141  -6.310  1.00  0.61           H  
ATOM    683  N   ALA A  48     -51.533 -17.682  -9.455  1.00  0.60           N  
ATOM    684  CA  ALA A  48     -50.892 -16.907 -10.502  1.00  0.60           C  
ATOM    685  C   ALA A  48     -49.948 -17.814 -11.256  1.00  0.60           C  
ATOM    686  O   ALA A  48     -49.406 -18.753 -10.672  1.00  0.60           O  
ATOM    687  CB  ALA A  48     -50.159 -15.710  -9.927  1.00  0.60           C  
ATOM    688  H   ALA A  48     -51.247 -17.548  -8.484  1.00  0.60           H  
ATOM    689  HA  ALA A  48     -51.656 -16.557 -11.196  1.00  0.60           H  
ATOM    690 1HB  ALA A  48     -49.686 -15.146 -10.733  1.00  0.60           H  
ATOM    691 2HB  ALA A  48     -50.864 -15.070  -9.405  1.00  0.60           H  
ATOM    692 3HB  ALA A  48     -49.406 -16.034  -9.233  1.00  0.60           H  
ATOM    693  N   ILE A  49     -49.724 -17.540 -12.539  1.00  0.60           N  
ATOM    694  CA  ILE A  49     -48.734 -18.328 -13.264  1.00  0.60           C  
ATOM    695  C   ILE A  49     -47.347 -17.847 -12.907  1.00  0.60           C  
ATOM    696  O   ILE A  49     -47.066 -16.652 -12.938  1.00  0.60           O  
ATOM    697  CB  ILE A  49     -48.953 -18.307 -14.792  1.00  0.60           C  
ATOM    698  CG1 ILE A  49     -50.310 -18.881 -15.117  1.00  0.60           C  
ATOM    699  CG2 ILE A  49     -47.874 -19.137 -15.478  1.00  0.60           C  
ATOM    700  CD1 ILE A  49     -50.424 -20.325 -14.668  1.00  0.60           C  
ATOM    701  H   ILE A  49     -50.213 -16.784 -12.997  1.00  0.60           H  
ATOM    702  HA  ILE A  49     -48.814 -19.359 -12.962  1.00  0.60           H  
ATOM    703  HB  ILE A  49     -48.911 -17.283 -15.157  1.00  0.60           H  
ATOM    704 1HG1 ILE A  49     -51.079 -18.300 -14.609  1.00  0.60           H  
ATOM    705 2HG1 ILE A  49     -50.483 -18.831 -16.193  1.00  0.60           H  
ATOM    706 1HG2 ILE A  49     -48.024 -19.125 -16.555  1.00  0.60           H  
ATOM    707 2HG2 ILE A  49     -46.906 -18.734 -15.251  1.00  0.60           H  
ATOM    708 3HG2 ILE A  49     -47.920 -20.163 -15.122  1.00  0.60           H  
ATOM    709 1HD1 ILE A  49     -51.414 -20.711 -14.903  1.00  0.60           H  
ATOM    710 2HD1 ILE A  49     -49.671 -20.929 -15.169  1.00  0.60           H  
ATOM    711 3HD1 ILE A  49     -50.259 -20.367 -13.606  1.00  0.60           H  
ATOM    712  N   ALA A  50     -46.505 -18.789 -12.510  1.00  0.61           N  
ATOM    713  CA  ALA A  50     -45.129 -18.519 -12.136  1.00  0.61           C  
ATOM    714  C   ALA A  50     -44.207 -18.724 -13.315  1.00  0.61           C  
ATOM    715  O   ALA A  50     -43.226 -18.001 -13.495  1.00  0.61           O  
ATOM    716  CB  ALA A  50     -44.707 -19.434 -11.023  1.00  0.61           C  
ATOM    717  H   ALA A  50     -46.837 -19.748 -12.505  1.00  0.61           H  
ATOM    718  HA  ALA A  50     -45.057 -17.480 -11.811  1.00  0.61           H  
ATOM    719 1HB  ALA A  50     -43.689 -19.201 -10.757  1.00  0.61           H  
ATOM    720 2HB  ALA A  50     -45.346 -19.294 -10.171  1.00  0.61           H  
ATOM    721 3HB  ALA A  50     -44.776 -20.471 -11.356  1.00  0.61           H  
ATOM    722  N   LEU A  51     -44.512 -19.755 -14.099  1.00  0.65           N  
ATOM    723  CA  LEU A  51     -43.702 -20.116 -15.259  1.00  0.65           C  
ATOM    724  C   LEU A  51     -44.578 -20.356 -16.480  1.00  0.65           C  
ATOM    725  O   LEU A  51     -45.610 -21.022 -16.380  1.00  0.65           O  
ATOM    726  CB  LEU A  51     -42.922 -21.411 -14.976  1.00  0.65           C  
ATOM    727  CG  LEU A  51     -41.862 -21.398 -13.871  1.00  0.65           C  
ATOM    728  CD1 LEU A  51     -41.431 -22.834 -13.546  1.00  0.65           C  
ATOM    729  CD2 LEU A  51     -40.690 -20.613 -14.362  1.00  0.65           C  
ATOM    730  H   LEU A  51     -45.342 -20.305 -13.874  1.00  0.65           H  
ATOM    731  HA  LEU A  51     -43.011 -19.304 -15.481  1.00  0.65           H  
ATOM    732 1HB  LEU A  51     -43.638 -22.175 -14.721  1.00  0.65           H  
ATOM    733 2HB  LEU A  51     -42.426 -21.715 -15.902  1.00  0.65           H  
ATOM    734  HG  LEU A  51     -42.268 -20.943 -12.968  1.00  0.65           H  
ATOM    735 1HD1 LEU A  51     -40.682 -22.822 -12.765  1.00  0.65           H  
ATOM    736 2HD1 LEU A  51     -42.290 -23.401 -13.200  1.00  0.65           H  
ATOM    737 3HD1 LEU A  51     -41.021 -23.304 -14.430  1.00  0.65           H  
ATOM    738 1HD2 LEU A  51     -39.931 -20.575 -13.605  1.00  0.65           H  
ATOM    739 2HD2 LEU A  51     -40.284 -21.074 -15.263  1.00  0.65           H  
ATOM    740 3HD2 LEU A  51     -41.021 -19.632 -14.584  1.00  0.65           H  
ATOM    741  N   ASP A  52     -44.105 -19.917 -17.647  1.00  0.69           N  
ATOM    742  CA  ASP A  52     -44.759 -20.196 -18.930  1.00  0.69           C  
ATOM    743  C   ASP A  52     -43.677 -20.484 -19.983  1.00  0.69           C  
ATOM    744  O   ASP A  52     -43.032 -19.566 -20.491  1.00  0.69           O  
ATOM    745  CB  ASP A  52     -45.635 -19.001 -19.336  1.00  0.69           C  
ATOM    746  CG  ASP A  52     -46.474 -19.198 -20.621  1.00  0.69           C  
ATOM    747  OD1 ASP A  52     -46.345 -20.195 -21.280  1.00  0.69           O  
ATOM    748  OD2 ASP A  52     -47.229 -18.296 -20.937  1.00  0.69           O  
ATOM    749  H   ASP A  52     -43.290 -19.307 -17.630  1.00  0.69           H  
ATOM    750  HA  ASP A  52     -45.387 -21.080 -18.830  1.00  0.69           H  
ATOM    751 1HB  ASP A  52     -46.321 -18.782 -18.521  1.00  0.69           H  
ATOM    752 2HB  ASP A  52     -45.003 -18.132 -19.465  1.00  0.69           H  
ATOM    753  N   THR A  53     -43.469 -21.777 -20.282  1.00  0.72           N  
ATOM    754  CA  THR A  53     -42.389 -22.233 -21.160  1.00  0.72           C  
ATOM    755  C   THR A  53     -42.888 -22.973 -22.403  1.00  0.72           C  
ATOM    756  O   THR A  53     -43.239 -24.161 -22.360  1.00  0.72           O  
ATOM    757  CB  THR A  53     -41.435 -23.151 -20.385  1.00  0.72           C  
ATOM    758  OG1 THR A  53     -42.167 -24.251 -19.823  1.00  0.72           O  
ATOM    759  CG2 THR A  53     -40.805 -22.373 -19.278  1.00  0.72           C  
ATOM    760  H   THR A  53     -44.087 -22.471 -19.864  1.00  0.72           H  
ATOM    761  HA  THR A  53     -41.826 -21.360 -21.493  1.00  0.72           H  
ATOM    762  HB  THR A  53     -40.654 -23.530 -21.048  1.00  0.72           H  
ATOM    763  HG1 THR A  53     -43.021 -23.936 -19.474  1.00  0.72           H  
ATOM    764 1HG2 THR A  53     -40.128 -22.981 -18.724  1.00  0.72           H  
ATOM    765 2HG2 THR A  53     -40.274 -21.576 -19.742  1.00  0.72           H  
ATOM    766 3HG2 THR A  53     -41.564 -21.981 -18.606  1.00  0.72           H  
ATOM    767  N   GLY A  54     -42.981 -22.248 -23.513  1.00  0.75           N  
ATOM    768  CA  GLY A  54     -43.453 -22.787 -24.791  1.00  0.75           C  
ATOM    769  C   GLY A  54     -44.961 -23.023 -24.810  1.00  0.75           C  
ATOM    770  O   GLY A  54     -45.701 -22.330 -25.518  1.00  0.75           O  
ATOM    771  H   GLY A  54     -42.694 -21.279 -23.466  1.00  0.75           H  
ATOM    772 1HA  GLY A  54     -43.180 -22.102 -25.594  1.00  0.75           H  
ATOM    773 2HA  GLY A  54     -42.940 -23.727 -24.994  1.00  0.75           H  
ATOM    774  N   SER A  55     -45.395 -24.011 -24.025  1.00  0.75           N  
ATOM    775  CA  SER A  55     -46.797 -24.363 -23.887  1.00  0.75           C  
ATOM    776  C   SER A  55     -47.083 -24.896 -22.487  1.00  0.75           C  
ATOM    777  O   SER A  55     -48.235 -25.173 -22.144  1.00  0.75           O  
ATOM    778  CB  SER A  55     -47.191 -25.389 -24.930  1.00  0.75           C  
ATOM    779  OG  SER A  55     -46.479 -26.581 -24.756  1.00  0.75           O  
ATOM    780  H   SER A  55     -44.701 -24.500 -23.463  1.00  0.75           H  
ATOM    781  HA  SER A  55     -47.396 -23.463 -24.035  1.00  0.75           H  
ATOM    782 1HB  SER A  55     -48.259 -25.588 -24.853  1.00  0.75           H  
ATOM    783 2HB  SER A  55     -47.004 -24.990 -25.926  1.00  0.75           H  
ATOM    784  HG  SER A  55     -46.597 -26.823 -23.832  1.00  0.75           H  
ATOM    785  N   GLU A  56     -46.031 -25.069 -21.686  1.00  0.73           N  
ATOM    786  CA  GLU A  56     -46.203 -25.599 -20.329  1.00  0.73           C  
ATOM    787  C   GLU A  56     -46.272 -24.476 -19.311  1.00  0.73           C  
ATOM    788  O   GLU A  56     -45.379 -23.625 -19.250  1.00  0.73           O  
ATOM    789  CB  GLU A  56     -45.071 -26.557 -19.938  1.00  0.73           C  
ATOM    790  CG  GLU A  56     -45.222 -27.180 -18.530  1.00  0.73           C  
ATOM    791  CD  GLU A  56     -44.098 -28.132 -18.152  1.00  0.73           C  
ATOM    792  OE1 GLU A  56     -43.222 -28.347 -18.954  1.00  0.73           O  
ATOM    793  OE2 GLU A  56     -44.137 -28.658 -17.063  1.00  0.73           O  
ATOM    794  H   GLU A  56     -45.100 -24.812 -22.019  1.00  0.73           H  
ATOM    795  HA  GLU A  56     -47.143 -26.148 -20.287  1.00  0.73           H  
ATOM    796 1HB  GLU A  56     -45.017 -27.370 -20.661  1.00  0.73           H  
ATOM    797 2HB  GLU A  56     -44.121 -26.027 -19.972  1.00  0.73           H  
ATOM    798 1HG  GLU A  56     -45.250 -26.376 -17.797  1.00  0.73           H  
ATOM    799 2HG  GLU A  56     -46.173 -27.707 -18.480  1.00  0.73           H  
ATOM    800  N   ALA A  57     -47.306 -24.478 -18.480  1.00  0.69           N  
ATOM    801  CA  ALA A  57     -47.398 -23.416 -17.496  1.00  0.69           C  
ATOM    802  C   ALA A  57     -47.658 -23.979 -16.124  1.00  0.69           C  
ATOM    803  O   ALA A  57     -48.373 -24.971 -15.965  1.00  0.69           O  
ATOM    804  CB  ALA A  57     -48.493 -22.431 -17.871  1.00  0.69           C  
ATOM    805  H   ALA A  57     -48.020 -25.190 -18.545  1.00  0.69           H  
ATOM    806  HA  ALA A  57     -46.447 -22.904 -17.467  1.00  0.69           H  
ATOM    807 1HB  ALA A  57     -48.520 -21.635 -17.136  1.00  0.69           H  
ATOM    808 2HB  ALA A  57     -48.274 -22.007 -18.855  1.00  0.69           H  
ATOM    809 3HB  ALA A  57     -49.452 -22.939 -17.896  1.00  0.69           H  
ATOM    810  N   LEU A  58     -47.053 -23.334 -15.138  1.00  0.65           N  
ATOM    811  CA  LEU A  58     -47.207 -23.718 -13.744  1.00  0.65           C  
ATOM    812  C   LEU A  58     -47.689 -22.562 -12.891  1.00  0.65           C  
ATOM    813  O   LEU A  58     -47.166 -21.444 -13.018  1.00  0.65           O  
ATOM    814  CB  LEU A  58     -45.850 -24.172 -13.181  1.00  0.65           C  
ATOM    815  CG  LEU A  58     -45.258 -25.494 -13.689  1.00  0.65           C  
ATOM    816  CD1 LEU A  58     -44.439 -25.259 -14.984  1.00  0.65           C  
ATOM    817  CD2 LEU A  58     -44.374 -26.079 -12.574  1.00  0.65           C  
ATOM    818  H   LEU A  58     -46.478 -22.530 -15.391  1.00  0.65           H  
ATOM    819  HA  LEU A  58     -47.932 -24.530 -13.675  1.00  0.65           H  
ATOM    820 1HB  LEU A  58     -45.125 -23.392 -13.375  1.00  0.65           H  
ATOM    821 2HB  LEU A  58     -45.954 -24.258 -12.095  1.00  0.65           H  
ATOM    822  HG  LEU A  58     -46.066 -26.191 -13.924  1.00  0.65           H  
ATOM    823 1HD1 LEU A  58     -44.028 -26.213 -15.329  1.00  0.65           H  
ATOM    824 2HD1 LEU A  58     -45.061 -24.849 -15.761  1.00  0.65           H  
ATOM    825 3HD1 LEU A  58     -43.630 -24.576 -14.784  1.00  0.65           H  
ATOM    826 1HD2 LEU A  58     -43.953 -27.026 -12.904  1.00  0.65           H  
ATOM    827 2HD2 LEU A  58     -43.567 -25.385 -12.340  1.00  0.65           H  
ATOM    828 3HD2 LEU A  58     -44.978 -26.245 -11.678  1.00  0.65           H  
ATOM    829  N   THR A  59     -48.598 -22.841 -11.947  1.00  0.62           N  
ATOM    830  CA  THR A  59     -48.981 -21.807 -10.996  1.00  0.62           C  
ATOM    831  C   THR A  59     -47.968 -21.773  -9.879  1.00  0.62           C  
ATOM    832  O   THR A  59     -47.171 -22.704  -9.760  1.00  0.62           O  
ATOM    833  CB  THR A  59     -50.373 -22.030 -10.379  1.00  0.62           C  
ATOM    834  OG1 THR A  59     -50.374 -23.268  -9.647  1.00  0.62           O  
ATOM    835  CG2 THR A  59     -51.468 -22.050 -11.404  1.00  0.62           C  
ATOM    836  H   THR A  59     -49.039 -23.773 -11.866  1.00  0.62           H  
ATOM    837  HA  THR A  59     -48.973 -20.863 -11.493  1.00  0.62           H  
ATOM    838  HB  THR A  59     -50.573 -21.221  -9.695  1.00  0.62           H  
ATOM    839  HG1 THR A  59     -50.399 -24.008 -10.291  1.00  0.62           H  
ATOM    840 1HG2 THR A  59     -52.426 -22.197 -10.903  1.00  0.62           H  
ATOM    841 2HG2 THR A  59     -51.486 -21.104 -11.925  1.00  0.62           H  
ATOM    842 3HG2 THR A  59     -51.293 -22.863 -12.108  1.00  0.62           H  
ATOM    843  N   TYR A  60     -48.020 -20.756  -9.032  1.00  0.60           N  
ATOM    844  CA  TYR A  60     -47.127 -20.732  -7.873  1.00  0.60           C  
ATOM    845  C   TYR A  60     -47.360 -21.953  -6.982  1.00  0.60           C  
ATOM    846  O   TYR A  60     -46.403 -22.579  -6.510  1.00  0.60           O  
ATOM    847  CB  TYR A  60     -47.298 -19.440  -7.088  1.00  0.60           C  
ATOM    848  CG  TYR A  60     -46.515 -18.310  -7.669  1.00  0.60           C  
ATOM    849  CD1 TYR A  60     -47.050 -17.537  -8.665  1.00  0.60           C  
ATOM    850  CD2 TYR A  60     -45.241 -18.057  -7.200  1.00  0.60           C  
ATOM    851  CE1 TYR A  60     -46.322 -16.506  -9.220  1.00  0.60           C  
ATOM    852  CE2 TYR A  60     -44.509 -17.029  -7.739  1.00  0.60           C  
ATOM    853  CZ  TYR A  60     -45.046 -16.259  -8.752  1.00  0.60           C  
ATOM    854  OH  TYR A  60     -44.307 -15.241  -9.270  1.00  0.60           O  
ATOM    855  H   TYR A  60     -48.673 -19.993  -9.229  1.00  0.60           H  
ATOM    856  HA  TYR A  60     -46.100 -20.777  -8.233  1.00  0.60           H  
ATOM    857 1HB  TYR A  60     -48.352 -19.154  -7.059  1.00  0.60           H  
ATOM    858 2HB  TYR A  60     -46.966 -19.604  -6.083  1.00  0.60           H  
ATOM    859  HD1 TYR A  60     -48.042 -17.754  -9.014  1.00  0.60           H  
ATOM    860  HD2 TYR A  60     -44.822 -18.672  -6.403  1.00  0.60           H  
ATOM    861  HE1 TYR A  60     -46.751 -15.894 -10.021  1.00  0.60           H  
ATOM    862  HE2 TYR A  60     -43.503 -16.820  -7.370  1.00  0.60           H  
ATOM    863  HH  TYR A  60     -44.562 -15.040 -10.196  1.00  0.60           H  
ATOM    864  N   ARG A  61     -48.626 -22.335  -6.798  1.00  0.61           N  
ATOM    865  CA  ARG A  61     -48.958 -23.550  -6.068  1.00  0.61           C  
ATOM    866  C   ARG A  61     -48.315 -24.792  -6.691  1.00  0.61           C  
ATOM    867  O   ARG A  61     -47.766 -25.632  -5.973  1.00  0.61           O  
ATOM    868  CB  ARG A  61     -50.456 -23.761  -6.037  1.00  0.61           C  
ATOM    869  CG  ARG A  61     -50.904 -25.028  -5.362  1.00  0.61           C  
ATOM    870  CD  ARG A  61     -52.374 -25.174  -5.417  1.00  0.61           C  
ATOM    871  NE  ARG A  61     -52.812 -26.440  -4.852  1.00  0.61           N  
ATOM    872  CZ  ARG A  61     -52.888 -27.597  -5.547  1.00  0.61           C  
ATOM    873  NH1 ARG A  61     -52.555 -27.626  -6.824  1.00  0.61           N  
ATOM    874  NH2 ARG A  61     -53.295 -28.702  -4.946  1.00  0.61           N  
ATOM    875  H   ARG A  61     -49.393 -21.773  -7.170  1.00  0.61           H  
ATOM    876  HA  ARG A  61     -48.596 -23.445  -5.046  1.00  0.61           H  
ATOM    877 1HB  ARG A  61     -50.924 -22.926  -5.525  1.00  0.61           H  
ATOM    878 2HB  ARG A  61     -50.841 -23.771  -7.058  1.00  0.61           H  
ATOM    879 1HG  ARG A  61     -50.456 -25.877  -5.873  1.00  0.61           H  
ATOM    880 2HG  ARG A  61     -50.592 -25.021  -4.318  1.00  0.61           H  
ATOM    881 1HD  ARG A  61     -52.840 -24.367  -4.853  1.00  0.61           H  
ATOM    882 2HD  ARG A  61     -52.701 -25.129  -6.456  1.00  0.61           H  
ATOM    883  HE  ARG A  61     -53.074 -26.458  -3.874  1.00  0.61           H  
ATOM    884 1HH1 ARG A  61     -52.239 -26.779  -7.289  1.00  0.61           H  
ATOM    885 2HH1 ARG A  61     -52.609 -28.491  -7.345  1.00  0.61           H  
ATOM    886 1HH2 ARG A  61     -53.551 -28.680  -3.968  1.00  0.61           H  
ATOM    887 2HH2 ARG A  61     -53.353 -29.567  -5.463  1.00  0.61           H  
ATOM    888  N   ASP A  62     -48.325 -24.891  -8.029  1.00  0.62           N  
ATOM    889  CA  ASP A  62     -47.816 -26.110  -8.666  1.00  0.62           C  
ATOM    890  C   ASP A  62     -46.304 -26.088  -8.660  1.00  0.62           C  
ATOM    891  O   ASP A  62     -45.662 -27.124  -8.486  1.00  0.62           O  
ATOM    892  CB  ASP A  62     -48.219 -26.192 -10.136  1.00  0.62           C  
ATOM    893  CG  ASP A  62     -49.686 -26.275 -10.409  1.00  0.62           C  
ATOM    894  OD1 ASP A  62     -50.376 -27.116  -9.875  1.00  0.62           O  
ATOM    895  OD2 ASP A  62     -50.123 -25.419 -11.179  1.00  0.62           O  
ATOM    896  H   ASP A  62     -48.774 -24.160  -8.585  1.00  0.62           H  
ATOM    897  HA  ASP A  62     -48.168 -26.983  -8.117  1.00  0.62           H  
ATOM    898 1HB  ASP A  62     -47.823 -25.317 -10.650  1.00  0.62           H  
ATOM    899 2HB  ASP A  62     -47.741 -27.064 -10.585  1.00  0.62           H  
ATOM    900  N   LEU A  63     -45.730 -24.895  -8.793  1.00  0.65           N  
ATOM    901  CA  LEU A  63     -44.294 -24.735  -8.766  1.00  0.65           C  
ATOM    902  C   LEU A  63     -43.823 -25.329  -7.458  1.00  0.65           C  
ATOM    903  O   LEU A  63     -43.005 -26.244  -7.438  1.00  0.65           O  
ATOM    904  CB  LEU A  63     -43.956 -23.226  -8.790  1.00  0.65           C  
ATOM    905  CG  LEU A  63     -42.508 -22.754  -8.736  1.00  0.65           C  
ATOM    906  CD1 LEU A  63     -41.799 -23.178  -9.984  1.00  0.65           C  
ATOM    907  CD2 LEU A  63     -42.466 -21.249  -8.556  1.00  0.65           C  
ATOM    908  H   LEU A  63     -46.311 -24.075  -8.942  1.00  0.65           H  
ATOM    909  HA  LEU A  63     -43.840 -25.262  -9.602  1.00  0.65           H  
ATOM    910 1HB  LEU A  63     -44.404 -22.803  -9.689  1.00  0.65           H  
ATOM    911 2HB  LEU A  63     -44.441 -22.768  -7.945  1.00  0.65           H  
ATOM    912  HG  LEU A  63     -42.039 -23.199  -7.901  1.00  0.65           H  
ATOM    913 1HD1 LEU A  63     -40.756 -22.864  -9.954  1.00  0.65           H  
ATOM    914 2HD1 LEU A  63     -41.857 -24.234 -10.067  1.00  0.65           H  
ATOM    915 3HD1 LEU A  63     -42.292 -22.720 -10.831  1.00  0.65           H  
ATOM    916 1HD2 LEU A  63     -41.432 -20.907  -8.495  1.00  0.65           H  
ATOM    917 2HD2 LEU A  63     -42.943 -20.785  -9.383  1.00  0.65           H  
ATOM    918 3HD2 LEU A  63     -42.991 -20.990  -7.644  1.00  0.65           H  
ATOM    919  N   CYS A  64     -44.423 -24.863  -6.360  1.00  0.68           N  
ATOM    920  CA  CYS A  64     -44.023 -25.277  -5.028  1.00  0.68           C  
ATOM    921  C   CYS A  64     -44.211 -26.780  -4.795  1.00  0.68           C  
ATOM    922  O   CYS A  64     -43.334 -27.425  -4.211  1.00  0.68           O  
ATOM    923  CB  CYS A  64     -44.809 -24.460  -4.007  1.00  0.68           C  
ATOM    924  SG  CYS A  64     -44.327 -22.706  -4.015  1.00  0.68           S  
ATOM    925  H   CYS A  64     -45.142 -24.144  -6.454  1.00  0.68           H  
ATOM    926  HA  CYS A  64     -42.975 -25.039  -4.895  1.00  0.68           H  
ATOM    927 1HB  CYS A  64     -45.879 -24.521  -4.227  1.00  0.68           H  
ATOM    928 2HB  CYS A  64     -44.644 -24.859  -3.008  1.00  0.68           H  
ATOM    929  HG  CYS A  64     -45.006 -22.418  -5.154  1.00  0.68           H  
ATOM    930  N   ILE A  65     -45.299 -27.367  -5.300  1.00  0.72           N  
ATOM    931  CA  ILE A  65     -45.504 -28.808  -5.128  1.00  0.72           C  
ATOM    932  C   ILE A  65     -44.434 -29.629  -5.857  1.00  0.72           C  
ATOM    933  O   ILE A  65     -43.864 -30.574  -5.288  1.00  0.72           O  
ATOM    934  CB  ILE A  65     -46.900 -29.218  -5.617  1.00  0.72           C  
ATOM    935  CG1 ILE A  65     -47.957 -28.624  -4.679  1.00  0.72           C  
ATOM    936  CG2 ILE A  65     -47.008 -30.741  -5.687  1.00  0.72           C  
ATOM    937  CD1 ILE A  65     -49.363 -28.701  -5.212  1.00  0.72           C  
ATOM    938  H   ILE A  65     -46.015 -26.805  -5.765  1.00  0.72           H  
ATOM    939  HA  ILE A  65     -45.437 -29.035  -4.067  1.00  0.72           H  
ATOM    940  HB  ILE A  65     -47.070 -28.797  -6.610  1.00  0.72           H  
ATOM    941 1HG1 ILE A  65     -47.919 -29.154  -3.730  1.00  0.72           H  
ATOM    942 2HG1 ILE A  65     -47.713 -27.582  -4.495  1.00  0.72           H  
ATOM    943 1HG2 ILE A  65     -47.997 -31.017  -6.046  1.00  0.72           H  
ATOM    944 2HG2 ILE A  65     -46.254 -31.123  -6.377  1.00  0.72           H  
ATOM    945 3HG2 ILE A  65     -46.846 -31.167  -4.699  1.00  0.72           H  
ATOM    946 1HD1 ILE A  65     -50.046 -28.257  -4.490  1.00  0.72           H  
ATOM    947 2HD1 ILE A  65     -49.421 -28.152  -6.153  1.00  0.72           H  
ATOM    948 3HD1 ILE A  65     -49.637 -29.740  -5.379  1.00  0.72           H  
ATOM    949  N   GLU A  66     -44.141 -29.267  -7.106  1.00  0.77           N  
ATOM    950  CA  GLU A  66     -43.139 -29.996  -7.876  1.00  0.77           C  
ATOM    951  C   GLU A  66     -41.762 -29.861  -7.227  1.00  0.77           C  
ATOM    952  O   GLU A  66     -40.986 -30.824  -7.172  1.00  0.77           O  
ATOM    953  CB  GLU A  66     -43.106 -29.461  -9.307  1.00  0.77           C  
ATOM    954  CG  GLU A  66     -44.339 -29.797 -10.175  1.00  0.77           C  
ATOM    955  CD  GLU A  66     -44.472 -31.264 -10.527  1.00  0.77           C  
ATOM    956  OE1 GLU A  66     -43.525 -31.808 -11.042  1.00  0.77           O  
ATOM    957  OE2 GLU A  66     -45.510 -31.844 -10.282  1.00  0.77           O  
ATOM    958  H   GLU A  66     -44.630 -28.476  -7.533  1.00  0.77           H  
ATOM    959  HA  GLU A  66     -43.412 -31.049  -7.894  1.00  0.77           H  
ATOM    960 1HB  GLU A  66     -43.057 -28.375  -9.264  1.00  0.77           H  
ATOM    961 2HB  GLU A  66     -42.212 -29.817  -9.817  1.00  0.77           H  
ATOM    962 1HG  GLU A  66     -45.232 -29.489  -9.630  1.00  0.77           H  
ATOM    963 2HG  GLU A  66     -44.289 -29.207 -11.090  1.00  0.77           H  
ATOM    964  N   ILE A  67     -41.485 -28.683  -6.684  1.00  0.81           N  
ATOM    965  CA  ILE A  67     -40.230 -28.414  -6.013  1.00  0.81           C  
ATOM    966  C   ILE A  67     -40.064 -29.231  -4.775  1.00  0.81           C  
ATOM    967  O   ILE A  67     -38.994 -29.790  -4.565  1.00  0.81           O  
ATOM    968  CB  ILE A  67     -40.149 -26.971  -5.636  1.00  0.81           C  
ATOM    969  CG1 ILE A  67     -40.059 -26.234  -6.852  1.00  0.81           C  
ATOM    970  CG2 ILE A  67     -38.933 -26.741  -4.814  1.00  0.81           C  
ATOM    971  CD1 ILE A  67     -40.327 -24.898  -6.673  1.00  0.81           C  
ATOM    972  H   ILE A  67     -42.163 -27.923  -6.774  1.00  0.81           H  
ATOM    973  HA  ILE A  67     -39.417 -28.645  -6.698  1.00  0.81           H  
ATOM    974  HB  ILE A  67     -41.043 -26.671  -5.101  1.00  0.81           H  
ATOM    975 1HG1 ILE A  67     -39.041 -26.328  -7.238  1.00  0.81           H  
ATOM    976 2HG1 ILE A  67     -40.724 -26.653  -7.575  1.00  0.81           H  
ATOM    977 1HG2 ILE A  67     -38.845 -25.691  -4.559  1.00  0.81           H  
ATOM    978 2HG2 ILE A  67     -38.978 -27.335  -3.917  1.00  0.81           H  
ATOM    979 3HG2 ILE A  67     -38.107 -27.039  -5.403  1.00  0.81           H  
ATOM    980 1HD1 ILE A  67     -40.218 -24.436  -7.627  1.00  0.81           H  
ATOM    981 2HD1 ILE A  67     -41.313 -24.770  -6.316  1.00  0.81           H  
ATOM    982 3HD1 ILE A  67     -39.663 -24.495  -5.966  1.00  0.81           H  
ATOM    983  N   GLU A  68     -41.100 -29.302  -3.941  1.00  0.85           N  
ATOM    984  CA  GLU A  68     -40.991 -30.108  -2.743  1.00  0.85           C  
ATOM    985  C   GLU A  68     -40.651 -31.535  -3.118  1.00  0.85           C  
ATOM    986  O   GLU A  68     -39.764 -32.140  -2.524  1.00  0.85           O  
ATOM    987  CB  GLU A  68     -42.276 -30.067  -1.910  1.00  0.85           C  
ATOM    988  CG  GLU A  68     -42.197 -30.925  -0.635  1.00  0.85           C  
ATOM    989  CD  GLU A  68     -43.446 -30.881   0.239  1.00  0.85           C  
ATOM    990  OE1 GLU A  68     -44.240 -29.982   0.096  1.00  0.85           O  
ATOM    991  OE2 GLU A  68     -43.607 -31.789   1.034  1.00  0.85           O  
ATOM    992  H   GLU A  68     -41.964 -28.794  -4.145  1.00  0.85           H  
ATOM    993  HA  GLU A  68     -40.182 -29.724  -2.134  1.00  0.85           H  
ATOM    994 1HB  GLU A  68     -42.492 -29.037  -1.624  1.00  0.85           H  
ATOM    995 2HB  GLU A  68     -43.114 -30.423  -2.516  1.00  0.85           H  
ATOM    996 1HG  GLU A  68     -42.025 -31.953  -0.942  1.00  0.85           H  
ATOM    997 2HG  GLU A  68     -41.335 -30.606  -0.047  1.00  0.85           H  
ATOM    998  N   ARG A  69     -41.307 -32.077  -4.136  1.00  0.89           N  
ATOM    999  CA  ARG A  69     -41.017 -33.453  -4.501  1.00  0.89           C  
ATOM   1000  C   ARG A  69     -39.550 -33.624  -4.932  1.00  0.89           C  
ATOM   1001  O   ARG A  69     -38.861 -34.550  -4.487  1.00  0.89           O  
ATOM   1002  CB  ARG A  69     -41.963 -33.859  -5.615  1.00  0.89           C  
ATOM   1003  CG  ARG A  69     -43.409 -34.007  -5.159  1.00  0.89           C  
ATOM   1004  CD  ARG A  69     -44.333 -34.228  -6.291  1.00  0.89           C  
ATOM   1005  NE  ARG A  69     -45.718 -34.337  -5.853  1.00  0.89           N  
ATOM   1006  CZ  ARG A  69     -46.778 -34.215  -6.672  1.00  0.89           C  
ATOM   1007  NH1 ARG A  69     -46.579 -33.983  -7.948  1.00  0.89           N  
ATOM   1008  NH2 ARG A  69     -48.007 -34.322  -6.195  1.00  0.89           N  
ATOM   1009  H   ARG A  69     -42.035 -31.547  -4.626  1.00  0.89           H  
ATOM   1010  HA  ARG A  69     -41.203 -34.083  -3.632  1.00  0.89           H  
ATOM   1011 1HB  ARG A  69     -41.942 -33.106  -6.402  1.00  0.89           H  
ATOM   1012 2HB  ARG A  69     -41.639 -34.802  -6.050  1.00  0.89           H  
ATOM   1013 1HG  ARG A  69     -43.488 -34.853  -4.478  1.00  0.89           H  
ATOM   1014 2HG  ARG A  69     -43.715 -33.094  -4.642  1.00  0.89           H  
ATOM   1015 1HD  ARG A  69     -44.261 -33.382  -6.981  1.00  0.89           H  
ATOM   1016 2HD  ARG A  69     -44.065 -35.145  -6.812  1.00  0.89           H  
ATOM   1017  HE  ARG A  69     -45.893 -34.512  -4.872  1.00  0.89           H  
ATOM   1018 1HH1 ARG A  69     -45.628 -33.907  -8.299  1.00  0.89           H  
ATOM   1019 2HH1 ARG A  69     -47.358 -33.879  -8.581  1.00  0.89           H  
ATOM   1020 1HH2 ARG A  69     -48.154 -34.499  -5.211  1.00  0.89           H  
ATOM   1021 2HH2 ARG A  69     -48.797 -34.228  -6.816  1.00  0.89           H  
ATOM   1022  N   ARG A  70     -39.045 -32.684  -5.725  1.00  0.93           N  
ATOM   1023  CA  ARG A  70     -37.660 -32.742  -6.173  1.00  0.93           C  
ATOM   1024  C   ARG A  70     -36.676 -32.529  -5.016  1.00  0.93           C  
ATOM   1025  O   ARG A  70     -35.639 -33.196  -4.939  1.00  0.93           O  
ATOM   1026  CB  ARG A  70     -37.455 -31.699  -7.241  1.00  0.93           C  
ATOM   1027  CG  ARG A  70     -38.134 -31.996  -8.572  1.00  0.93           C  
ATOM   1028  CD  ARG A  70     -38.025 -30.848  -9.523  1.00  0.93           C  
ATOM   1029  NE  ARG A  70     -38.737 -31.116 -10.781  1.00  0.93           N  
ATOM   1030  CZ  ARG A  70     -38.199 -31.716 -11.868  1.00  0.93           C  
ATOM   1031  NH1 ARG A  70     -36.937 -32.074 -11.866  1.00  0.93           N  
ATOM   1032  NH2 ARG A  70     -38.939 -31.953 -12.940  1.00  0.93           N  
ATOM   1033  H   ARG A  70     -39.649 -31.930  -6.062  1.00  0.93           H  
ATOM   1034  HA  ARG A  70     -37.481 -33.726  -6.606  1.00  0.93           H  
ATOM   1035 1HB  ARG A  70     -37.853 -30.752  -6.884  1.00  0.93           H  
ATOM   1036 2HB  ARG A  70     -36.394 -31.573  -7.433  1.00  0.93           H  
ATOM   1037 1HG  ARG A  70     -37.669 -32.870  -9.029  1.00  0.93           H  
ATOM   1038 2HG  ARG A  70     -39.192 -32.198  -8.398  1.00  0.93           H  
ATOM   1039 1HD  ARG A  70     -38.475 -29.972  -9.053  1.00  0.93           H  
ATOM   1040 2HD  ARG A  70     -36.979 -30.640  -9.753  1.00  0.93           H  
ATOM   1041  HE  ARG A  70     -39.720 -30.865 -10.822  1.00  0.93           H  
ATOM   1042 1HH1 ARG A  70     -36.361 -31.898 -11.056  1.00  0.93           H  
ATOM   1043 2HH1 ARG A  70     -36.538 -32.520 -12.682  1.00  0.93           H  
ATOM   1044 1HH2 ARG A  70     -39.920 -31.705 -12.954  1.00  0.93           H  
ATOM   1045 2HH2 ARG A  70     -38.526 -32.414 -13.741  1.00  0.93           H  
ATOM   1046  N   ALA A  71     -37.011 -31.607  -4.109  1.00  0.98           N  
ATOM   1047  CA  ALA A  71     -36.181 -31.297  -2.954  1.00  0.98           C  
ATOM   1048  C   ALA A  71     -36.047 -32.515  -2.080  1.00  0.98           C  
ATOM   1049  O   ALA A  71     -34.971 -32.817  -1.557  1.00  0.98           O  
ATOM   1050  CB  ALA A  71     -36.795 -30.172  -2.160  1.00  0.98           C  
ATOM   1051  H   ALA A  71     -37.874 -31.094  -4.229  1.00  0.98           H  
ATOM   1052  HA  ALA A  71     -35.195 -31.000  -3.306  1.00  0.98           H  
ATOM   1053 1HB  ALA A  71     -36.161 -29.928  -1.308  1.00  0.98           H  
ATOM   1054 2HB  ALA A  71     -36.883 -29.322  -2.817  1.00  0.98           H  
ATOM   1055 3HB  ALA A  71     -37.781 -30.467  -1.810  1.00  0.98           H  
ATOM   1056  N   ARG A  72     -37.152 -33.242  -1.941  1.00  1.03           N  
ATOM   1057  CA  ARG A  72     -37.167 -34.452  -1.159  1.00  1.03           C  
ATOM   1058  C   ARG A  72     -36.226 -35.491  -1.779  1.00  1.03           C  
ATOM   1059  O   ARG A  72     -35.503 -36.197  -1.057  1.00  1.03           O  
ATOM   1060  CB  ARG A  72     -38.588 -34.973  -1.045  1.00  1.03           C  
ATOM   1061  CG  ARG A  72     -39.548 -34.180  -0.107  1.00  1.03           C  
ATOM   1062  CD  ARG A  72     -40.891 -34.810  -0.050  1.00  1.03           C  
ATOM   1063  NE  ARG A  72     -41.754 -34.166   0.933  1.00  1.03           N  
ATOM   1064  CZ  ARG A  72     -41.774 -34.493   2.233  1.00  1.03           C  
ATOM   1065  NH1 ARG A  72     -41.004 -35.460   2.681  1.00  1.03           N  
ATOM   1066  NH2 ARG A  72     -42.564 -33.820   3.034  1.00  1.03           N  
ATOM   1067  H   ARG A  72     -38.023 -32.929  -2.372  1.00  1.03           H  
ATOM   1068  HA  ARG A  72     -36.819 -34.216  -0.153  1.00  1.03           H  
ATOM   1069 1HB  ARG A  72     -39.047 -34.973  -2.019  1.00  1.03           H  
ATOM   1070 2HB  ARG A  72     -38.562 -35.981  -0.696  1.00  1.03           H  
ATOM   1071 1HG  ARG A  72     -39.167 -34.120   0.878  1.00  1.03           H  
ATOM   1072 2HG  ARG A  72     -39.671 -33.179  -0.458  1.00  1.03           H  
ATOM   1073 1HD  ARG A  72     -41.366 -34.727  -1.027  1.00  1.03           H  
ATOM   1074 2HD  ARG A  72     -40.784 -35.860   0.220  1.00  1.03           H  
ATOM   1075  HE  ARG A  72     -42.366 -33.389   0.653  1.00  1.03           H  
ATOM   1076 1HH1 ARG A  72     -40.396 -35.953   2.037  1.00  1.03           H  
ATOM   1077 2HH1 ARG A  72     -40.972 -35.703   3.684  1.00  1.03           H  
ATOM   1078 1HH2 ARG A  72     -43.131 -33.067   2.621  1.00  1.03           H  
ATOM   1079 2HH2 ARG A  72     -42.600 -34.038   4.020  1.00  1.03           H  
ATOM   1080  N   GLN A  73     -36.192 -35.569  -3.118  1.00  1.09           N  
ATOM   1081  CA  GLN A  73     -35.274 -36.501  -3.764  1.00  1.09           C  
ATOM   1082  C   GLN A  73     -33.823 -36.112  -3.465  1.00  1.09           C  
ATOM   1083  O   GLN A  73     -32.986 -36.959  -3.116  1.00  1.09           O  
ATOM   1084  CB  GLN A  73     -35.483 -36.567  -5.273  1.00  1.09           C  
ATOM   1085  CG  GLN A  73     -34.602 -37.603  -5.869  1.00  1.09           C  
ATOM   1086  CD  GLN A  73     -34.765 -37.847  -7.367  1.00  1.09           C  
ATOM   1087  OE1 GLN A  73     -34.838 -36.912  -8.179  1.00  1.09           O  
ATOM   1088  NE2 GLN A  73     -34.804 -39.118  -7.734  1.00  1.09           N  
ATOM   1089  H   GLN A  73     -36.832 -35.001  -3.677  1.00  1.09           H  
ATOM   1090  HA  GLN A  73     -35.443 -37.492  -3.359  1.00  1.09           H  
ATOM   1091 1HB  GLN A  73     -36.520 -36.797  -5.496  1.00  1.09           H  
ATOM   1092 2HB  GLN A  73     -35.251 -35.605  -5.723  1.00  1.09           H  
ATOM   1093 1HG  GLN A  73     -33.572 -37.347  -5.665  1.00  1.09           H  
ATOM   1094 2HG  GLN A  73     -34.852 -38.502  -5.352  1.00  1.09           H  
ATOM   1095 1HE2 GLN A  73     -34.912 -39.368  -8.696  1.00  1.09           H  
ATOM   1096 2HE2 GLN A  73     -34.743 -39.841  -7.012  1.00  1.09           H  
ATOM   1097  N   LEU A  74     -33.533 -34.810  -3.558  1.00  1.16           N  
ATOM   1098  CA  LEU A  74     -32.185 -34.335  -3.275  1.00  1.16           C  
ATOM   1099  C   LEU A  74     -31.794 -34.651  -1.843  1.00  1.16           C  
ATOM   1100  O   LEU A  74     -30.673 -35.093  -1.565  1.00  1.16           O  
ATOM   1101  CB  LEU A  74     -32.078 -32.829  -3.529  1.00  1.16           C  
ATOM   1102  CG  LEU A  74     -32.080 -32.366  -4.975  1.00  1.16           C  
ATOM   1103  CD1 LEU A  74     -32.214 -30.894  -4.998  1.00  1.16           C  
ATOM   1104  CD2 LEU A  74     -30.750 -32.741  -5.605  1.00  1.16           C  
ATOM   1105  H   LEU A  74     -34.261 -34.156  -3.854  1.00  1.16           H  
ATOM   1106  HA  LEU A  74     -31.501 -34.828  -3.942  1.00  1.16           H  
ATOM   1107 1HB  LEU A  74     -32.914 -32.343  -3.033  1.00  1.16           H  
ATOM   1108 2HB  LEU A  74     -31.170 -32.463  -3.076  1.00  1.16           H  
ATOM   1109  HG  LEU A  74     -32.915 -32.816  -5.521  1.00  1.16           H  
ATOM   1110 1HD1 LEU A  74     -32.203 -30.525  -6.019  1.00  1.16           H  
ATOM   1111 2HD1 LEU A  74     -33.150 -30.618  -4.525  1.00  1.16           H  
ATOM   1112 3HD1 LEU A  74     -31.383 -30.475  -4.444  1.00  1.16           H  
ATOM   1113 1HD2 LEU A  74     -30.717 -32.397  -6.623  1.00  1.16           H  
ATOM   1114 2HD2 LEU A  74     -29.950 -32.273  -5.049  1.00  1.16           H  
ATOM   1115 3HD2 LEU A  74     -30.627 -33.797  -5.579  1.00  1.16           H  
ATOM   1116  N   ARG A  75     -32.729 -34.506  -0.929  1.00  1.22           N  
ATOM   1117  CA  ARG A  75     -32.423 -34.820   0.444  1.00  1.22           C  
ATOM   1118  C   ARG A  75     -32.071 -36.286   0.630  1.00  1.22           C  
ATOM   1119  O   ARG A  75     -31.073 -36.628   1.273  1.00  1.22           O  
ATOM   1120  CB  ARG A  75     -33.619 -34.468   1.288  1.00  1.22           C  
ATOM   1121  CG  ARG A  75     -33.788 -33.019   1.452  1.00  1.22           C  
ATOM   1122  CD  ARG A  75     -32.799 -32.568   2.369  1.00  1.22           C  
ATOM   1123  NE  ARG A  75     -32.974 -33.203   3.634  1.00  1.22           N  
ATOM   1124  CZ  ARG A  75     -31.965 -33.561   4.451  1.00  1.22           C  
ATOM   1125  NH1 ARG A  75     -30.716 -33.339   4.079  1.00  1.22           N  
ATOM   1126  NH2 ARG A  75     -32.222 -34.141   5.613  1.00  1.22           N  
ATOM   1127  H   ARG A  75     -33.642 -34.129  -1.180  1.00  1.22           H  
ATOM   1128  HA  ARG A  75     -31.576 -34.211   0.753  1.00  1.22           H  
ATOM   1129 1HB  ARG A  75     -34.525 -34.856   0.842  1.00  1.22           H  
ATOM   1130 2HB  ARG A  75     -33.524 -34.912   2.277  1.00  1.22           H  
ATOM   1131 1HG  ARG A  75     -33.616 -32.521   0.506  1.00  1.22           H  
ATOM   1132 2HG  ARG A  75     -34.758 -32.804   1.791  1.00  1.22           H  
ATOM   1133 1HD  ARG A  75     -31.855 -32.844   2.005  1.00  1.22           H  
ATOM   1134 2HD  ARG A  75     -32.852 -31.488   2.499  1.00  1.22           H  
ATOM   1135  HE  ARG A  75     -33.940 -33.396   3.918  1.00  1.22           H  
ATOM   1136 1HH1 ARG A  75     -30.518 -32.910   3.148  1.00  1.22           H  
ATOM   1137 2HH1 ARG A  75     -29.956 -33.616   4.680  1.00  1.22           H  
ATOM   1138 1HH2 ARG A  75     -33.180 -34.317   5.891  1.00  1.22           H  
ATOM   1139 2HH2 ARG A  75     -31.462 -34.416   6.215  1.00  1.22           H  
ATOM   1140  N   ASP A  76     -32.846 -37.171   0.019  1.00  1.25           N  
ATOM   1141  CA  ASP A  76     -32.594 -38.594   0.184  1.00  1.25           C  
ATOM   1142  C   ASP A  76     -31.261 -39.014  -0.430  1.00  1.25           C  
ATOM   1143  O   ASP A  76     -30.619 -39.951   0.049  1.00  1.25           O  
ATOM   1144  CB  ASP A  76     -33.704 -39.434  -0.401  1.00  1.25           C  
ATOM   1145  CG  ASP A  76     -33.792 -40.848   0.229  1.00  1.25           C  
ATOM   1146  OD1 ASP A  76     -34.055 -40.920   1.415  1.00  1.25           O  
ATOM   1147  OD2 ASP A  76     -33.599 -41.825  -0.460  1.00  1.25           O  
ATOM   1148  H   ASP A  76     -33.647 -36.855  -0.533  1.00  1.25           H  
ATOM   1149  HA  ASP A  76     -32.550 -38.804   1.253  1.00  1.25           H  
ATOM   1150 1HB  ASP A  76     -34.645 -38.925  -0.313  1.00  1.25           H  
ATOM   1151 2HB  ASP A  76     -33.494 -39.546  -1.460  1.00  1.25           H  
ATOM   1152  N   ARG A  77     -30.820 -38.319  -1.493  1.00  1.23           N  
ATOM   1153  CA  ARG A  77     -29.573 -38.708  -2.142  1.00  1.23           C  
ATOM   1154  C   ARG A  77     -28.340 -38.174  -1.397  1.00  1.23           C  
ATOM   1155  O   ARG A  77     -27.211 -38.411  -1.834  1.00  1.23           O  
ATOM   1156  CB  ARG A  77     -29.512 -38.312  -3.621  1.00  1.23           C  
ATOM   1157  CG  ARG A  77     -29.188 -36.909  -3.930  1.00  1.23           C  
ATOM   1158  CD  ARG A  77     -29.216 -36.629  -5.393  1.00  1.23           C  
ATOM   1159  NE  ARG A  77     -30.548 -36.391  -5.968  1.00  1.23           N  
ATOM   1160  CZ  ARG A  77     -30.850 -36.439  -7.296  1.00  1.23           C  
ATOM   1161  NH1 ARG A  77     -29.975 -36.852  -8.186  1.00  1.23           N  
ATOM   1162  NH2 ARG A  77     -32.040 -36.051  -7.714  1.00  1.23           N  
ATOM   1163  H   ARG A  77     -31.392 -37.564  -1.880  1.00  1.23           H  
ATOM   1164  HA  ARG A  77     -29.502 -39.780  -2.107  1.00  1.23           H  
ATOM   1165 1HB  ARG A  77     -28.795 -38.945  -4.134  1.00  1.23           H  
ATOM   1166 2HB  ARG A  77     -30.485 -38.510  -4.070  1.00  1.23           H  
ATOM   1167 1HG  ARG A  77     -29.888 -36.286  -3.456  1.00  1.23           H  
ATOM   1168 2HG  ARG A  77     -28.191 -36.683  -3.562  1.00  1.23           H  
ATOM   1169 1HD  ARG A  77     -28.639 -35.752  -5.562  1.00  1.23           H  
ATOM   1170 2HD  ARG A  77     -28.776 -37.447  -5.896  1.00  1.23           H  
ATOM   1171  HE  ARG A  77     -31.271 -36.073  -5.343  1.00  1.23           H  
ATOM   1172 1HH1 ARG A  77     -29.061 -37.211  -7.902  1.00  1.23           H  
ATOM   1173 2HH1 ARG A  77     -30.220 -36.872  -9.164  1.00  1.23           H  
ATOM   1174 1HH2 ARG A  77     -32.724 -35.693  -7.056  1.00  1.23           H  
ATOM   1175 2HH2 ARG A  77     -32.270 -36.085  -8.699  1.00  1.23           H  
ATOM   1176  N   GLY A  78     -28.542 -37.459  -0.278  1.00  1.17           N  
ATOM   1177  CA  GLY A  78     -27.421 -36.955   0.505  1.00  1.17           C  
ATOM   1178  C   GLY A  78     -27.162 -35.452   0.430  1.00  1.17           C  
ATOM   1179  O   GLY A  78     -26.104 -35.001   0.863  1.00  1.17           O  
ATOM   1180  H   GLY A  78     -29.488 -37.280   0.064  1.00  1.17           H  
ATOM   1181 1HA  GLY A  78     -27.590 -37.227   1.547  1.00  1.17           H  
ATOM   1182 2HA  GLY A  78     -26.519 -37.481   0.201  1.00  1.17           H  
ATOM   1183  N   ILE A  79     -28.094 -34.677  -0.115  1.00  1.08           N  
ATOM   1184  CA  ILE A  79     -27.913 -33.229  -0.200  1.00  1.08           C  
ATOM   1185  C   ILE A  79     -28.587 -32.450   0.943  1.00  1.08           C  
ATOM   1186  O   ILE A  79     -29.806 -32.487   1.082  1.00  1.08           O  
ATOM   1187  CB  ILE A  79     -28.505 -32.743  -1.521  1.00  1.08           C  
ATOM   1188  CG1 ILE A  79     -27.884 -33.468  -2.684  1.00  1.08           C  
ATOM   1189  CG2 ILE A  79     -28.370 -31.305  -1.640  1.00  1.08           C  
ATOM   1190  CD1 ILE A  79     -26.426 -33.289  -2.765  1.00  1.08           C  
ATOM   1191  H   ILE A  79     -28.958 -35.074  -0.482  1.00  1.08           H  
ATOM   1192  HA  ILE A  79     -26.845 -33.009  -0.176  1.00  1.08           H  
ATOM   1193  HB  ILE A  79     -29.546 -32.964  -1.524  1.00  1.08           H  
ATOM   1194 1HG1 ILE A  79     -28.098 -34.524  -2.580  1.00  1.08           H  
ATOM   1195 2HG1 ILE A  79     -28.327 -33.117  -3.606  1.00  1.08           H  
ATOM   1196 1HG2 ILE A  79     -28.839 -30.969  -2.553  1.00  1.08           H  
ATOM   1197 2HG2 ILE A  79     -28.875 -30.850  -0.790  1.00  1.08           H  
ATOM   1198 3HG2 ILE A  79     -27.317 -31.028  -1.639  1.00  1.08           H  
ATOM   1199 1HD1 ILE A  79     -26.040 -33.842  -3.606  1.00  1.08           H  
ATOM   1200 2HD1 ILE A  79     -26.191 -32.231  -2.885  1.00  1.08           H  
ATOM   1201 3HD1 ILE A  79     -25.966 -33.661  -1.850  1.00  1.08           H  
ATOM   1202  N   GLY A  80     -27.809 -31.732   1.759  1.00  0.97           N  
ATOM   1203  CA  GLY A  80     -28.399 -30.934   2.841  1.00  0.97           C  
ATOM   1204  C   GLY A  80     -27.899 -29.485   2.810  1.00  0.97           C  
ATOM   1205  O   GLY A  80     -27.278 -29.066   1.829  1.00  0.97           O  
ATOM   1206  H   GLY A  80     -26.786 -31.750   1.649  1.00  0.97           H  
ATOM   1207 1HA  GLY A  80     -29.485 -30.943   2.739  1.00  0.97           H  
ATOM   1208 2HA  GLY A  80     -28.152 -31.395   3.796  1.00  0.97           H  
ATOM   1209  N   PRO A  81     -28.193 -28.685   3.850  1.00  0.88           N  
ATOM   1210  CA  PRO A  81     -27.806 -27.298   3.948  1.00  0.88           C  
ATOM   1211  C   PRO A  81     -26.325 -27.127   3.764  1.00  0.88           C  
ATOM   1212  O   PRO A  81     -25.520 -27.774   4.433  1.00  0.88           O  
ATOM   1213  CB  PRO A  81     -28.260 -26.918   5.355  1.00  0.88           C  
ATOM   1214  CG  PRO A  81     -29.437 -27.854   5.617  1.00  0.88           C  
ATOM   1215  CD  PRO A  81     -29.024 -29.168   4.959  1.00  0.88           C  
ATOM   1216  HA  PRO A  81     -28.340 -26.719   3.232  1.00  0.88           H  
ATOM   1217 1HB  PRO A  81     -27.432 -27.040   6.067  1.00  0.88           H  
ATOM   1218 2HB  PRO A  81     -28.548 -25.851   5.377  1.00  0.88           H  
ATOM   1219 1HG  PRO A  81     -29.617 -27.951   6.695  1.00  0.88           H  
ATOM   1220 2HG  PRO A  81     -30.361 -27.428   5.180  1.00  0.88           H  
ATOM   1221 1HD  PRO A  81     -28.438 -29.789   5.647  1.00  0.88           H  
ATOM   1222 2HD  PRO A  81     -29.919 -29.675   4.583  1.00  0.88           H  
ATOM   1223  N   GLY A  82     -25.970 -26.216   2.877  1.00  0.80           N  
ATOM   1224  CA  GLY A  82     -24.567 -25.921   2.607  1.00  0.80           C  
ATOM   1225  C   GLY A  82     -23.924 -26.828   1.547  1.00  0.80           C  
ATOM   1226  O   GLY A  82     -22.810 -26.556   1.097  1.00  0.80           O  
ATOM   1227  H   GLY A  82     -26.709 -25.730   2.358  1.00  0.80           H  
ATOM   1228 1HA  GLY A  82     -24.485 -24.883   2.285  1.00  0.80           H  
ATOM   1229 2HA  GLY A  82     -24.005 -26.001   3.535  1.00  0.80           H  
ATOM   1230  N   ASP A  83     -24.610 -27.890   1.127  1.00  0.75           N  
ATOM   1231  CA  ASP A  83     -24.047 -28.769   0.108  1.00  0.75           C  
ATOM   1232  C   ASP A  83     -24.258 -28.117  -1.221  1.00  0.75           C  
ATOM   1233  O   ASP A  83     -25.055 -27.187  -1.323  1.00  0.75           O  
ATOM   1234  CB  ASP A  83     -24.656 -30.172   0.121  1.00  0.75           C  
ATOM   1235  CG  ASP A  83     -24.172 -31.010   1.287  1.00  0.75           C  
ATOM   1236  OD1 ASP A  83     -23.012 -30.916   1.630  1.00  0.75           O  
ATOM   1237  OD2 ASP A  83     -24.968 -31.740   1.832  1.00  0.75           O  
ATOM   1238  H   ASP A  83     -25.528 -28.107   1.515  1.00  0.75           H  
ATOM   1239  HA  ASP A  83     -22.973 -28.867   0.274  1.00  0.75           H  
ATOM   1240 1HB  ASP A  83     -25.740 -30.098   0.165  1.00  0.75           H  
ATOM   1241 2HB  ASP A  83     -24.407 -30.686  -0.811  1.00  0.75           H  
ATOM   1242  N   ARG A  84     -23.487 -28.529  -2.208  1.00  0.72           N  
ATOM   1243  CA  ARG A  84     -23.642 -27.983  -3.542  1.00  0.72           C  
ATOM   1244  C   ARG A  84     -24.259 -28.999  -4.511  1.00  0.72           C  
ATOM   1245  O   ARG A  84     -23.902 -30.187  -4.506  1.00  0.72           O  
ATOM   1246  CB  ARG A  84     -22.277 -27.520  -4.036  1.00  0.72           C  
ATOM   1247  CG  ARG A  84     -21.771 -26.142  -3.500  1.00  0.72           C  
ATOM   1248  CD  ARG A  84     -21.309 -26.182  -2.059  1.00  0.72           C  
ATOM   1249  NE  ARG A  84     -20.759 -24.887  -1.547  1.00  0.72           N  
ATOM   1250  CZ  ARG A  84     -19.469 -24.506  -1.637  1.00  0.72           C  
ATOM   1251  NH1 ARG A  84     -18.590 -25.272  -2.244  1.00  0.72           N  
ATOM   1252  NH2 ARG A  84     -19.116 -23.347  -1.098  1.00  0.72           N  
ATOM   1253  H   ARG A  84     -22.802 -29.255  -2.039  1.00  0.72           H  
ATOM   1254  HA  ARG A  84     -24.302 -27.116  -3.495  1.00  0.72           H  
ATOM   1255 1HB  ARG A  84     -21.517 -28.261  -3.770  1.00  0.72           H  
ATOM   1256 2HB  ARG A  84     -22.293 -27.455  -5.111  1.00  0.72           H  
ATOM   1257 1HG  ARG A  84     -20.916 -25.855  -4.098  1.00  0.72           H  
ATOM   1258 2HG  ARG A  84     -22.549 -25.402  -3.606  1.00  0.72           H  
ATOM   1259 1HD  ARG A  84     -22.133 -26.443  -1.428  1.00  0.72           H  
ATOM   1260 2HD  ARG A  84     -20.529 -26.941  -1.965  1.00  0.72           H  
ATOM   1261  HE  ARG A  84     -21.389 -24.214  -1.061  1.00  0.72           H  
ATOM   1262 1HH1 ARG A  84     -18.900 -26.145  -2.695  1.00  0.72           H  
ATOM   1263 2HH1 ARG A  84     -17.622 -25.001  -2.298  1.00  0.72           H  
ATOM   1264 1HH2 ARG A  84     -19.851 -22.766  -0.636  1.00  0.72           H  
ATOM   1265 2HH2 ARG A  84     -18.164 -23.033  -1.131  1.00  0.72           H  
ATOM   1266  N   VAL A  85     -25.160 -28.509  -5.364  1.00  0.71           N  
ATOM   1267  CA  VAL A  85     -25.770 -29.309  -6.430  1.00  0.71           C  
ATOM   1268  C   VAL A  85     -25.554 -28.615  -7.766  1.00  0.71           C  
ATOM   1269  O   VAL A  85     -25.864 -27.425  -7.914  1.00  0.71           O  
ATOM   1270  CB  VAL A  85     -27.276 -29.501  -6.218  1.00  0.71           C  
ATOM   1271  CG1 VAL A  85     -27.888 -30.326  -7.369  1.00  0.71           C  
ATOM   1272  CG2 VAL A  85     -27.529 -30.184  -4.917  1.00  0.71           C  
ATOM   1273  H   VAL A  85     -25.442 -27.531  -5.264  1.00  0.71           H  
ATOM   1274  HA  VAL A  85     -25.299 -30.288  -6.450  1.00  0.71           H  
ATOM   1275  HB  VAL A  85     -27.743 -28.532  -6.221  1.00  0.71           H  
ATOM   1276 1HG1 VAL A  85     -28.954 -30.442  -7.217  1.00  0.71           H  
ATOM   1277 2HG1 VAL A  85     -27.720 -29.826  -8.320  1.00  0.71           H  
ATOM   1278 3HG1 VAL A  85     -27.431 -31.307  -7.398  1.00  0.71           H  
ATOM   1279 1HG2 VAL A  85     -28.598 -30.295  -4.780  1.00  0.71           H  
ATOM   1280 2HG2 VAL A  85     -27.055 -31.162  -4.930  1.00  0.71           H  
ATOM   1281 3HG2 VAL A  85     -27.120 -29.592  -4.106  1.00  0.71           H  
ATOM   1282  N   GLY A  86     -25.012 -29.346  -8.725  1.00  0.72           N  
ATOM   1283  CA  GLY A  86     -24.738 -28.772 -10.026  1.00  0.72           C  
ATOM   1284  C   GLY A  86     -25.933 -28.946 -10.917  1.00  0.72           C  
ATOM   1285  O   GLY A  86     -26.615 -29.960 -10.808  1.00  0.72           O  
ATOM   1286  H   GLY A  86     -24.834 -30.332  -8.545  1.00  0.72           H  
ATOM   1287 1HA  GLY A  86     -24.502 -27.726  -9.928  1.00  0.72           H  
ATOM   1288 2HA  GLY A  86     -23.879 -29.270 -10.458  1.00  0.72           H  
ATOM   1289  N   VAL A  87     -26.205 -27.970 -11.773  1.00  0.73           N  
ATOM   1290  CA  VAL A  87     -27.348 -28.114 -12.673  1.00  0.73           C  
ATOM   1291  C   VAL A  87     -27.003 -27.760 -14.128  1.00  0.73           C  
ATOM   1292  O   VAL A  87     -26.505 -26.665 -14.402  1.00  0.73           O  
ATOM   1293  CB  VAL A  87     -28.529 -27.275 -12.153  1.00  0.73           C  
ATOM   1294  CG1 VAL A  87     -29.733 -27.430 -13.082  1.00  0.73           C  
ATOM   1295  CG2 VAL A  87     -28.896 -27.734 -10.658  1.00  0.73           C  
ATOM   1296  H   VAL A  87     -25.609 -27.138 -11.776  1.00  0.73           H  
ATOM   1297  HA  VAL A  87     -27.663 -29.154 -12.652  1.00  0.73           H  
ATOM   1298  HB  VAL A  87     -28.243 -26.238 -12.171  1.00  0.73           H  
ATOM   1299 1HG1 VAL A  87     -30.561 -26.822 -12.721  1.00  0.73           H  
ATOM   1300 2HG1 VAL A  87     -29.463 -27.104 -14.070  1.00  0.73           H  
ATOM   1301 3HG1 VAL A  87     -30.035 -28.475 -13.104  1.00  0.73           H  
ATOM   1302 1HG2 VAL A  87     -29.731 -27.180 -10.268  1.00  0.73           H  
ATOM   1303 2HG2 VAL A  87     -29.154 -28.767 -10.655  1.00  0.73           H  
ATOM   1304 3HG2 VAL A  87     -28.052 -27.582  -9.999  1.00  0.73           H  
ATOM   1305  N   ARG A  88     -27.317 -28.682 -15.052  1.00  0.74           N  
ATOM   1306  CA  ARG A  88     -27.032 -28.550 -16.494  1.00  0.74           C  
ATOM   1307  C   ARG A  88     -28.291 -28.423 -17.379  1.00  0.74           C  
ATOM   1308  O   ARG A  88     -28.291 -28.820 -18.546  1.00  0.74           O  
ATOM   1309  CB  ARG A  88     -26.215 -29.760 -16.943  1.00  0.74           C  
ATOM   1310  CG  ARG A  88     -24.839 -29.865 -16.259  1.00  0.74           C  
ATOM   1311  CD  ARG A  88     -24.062 -31.125 -16.576  1.00  0.74           C  
ATOM   1312  NE  ARG A  88     -23.559 -31.196 -17.943  1.00  0.74           N  
ATOM   1313  CZ  ARG A  88     -22.845 -32.245 -18.428  1.00  0.74           C  
ATOM   1314  NH1 ARG A  88     -22.575 -33.274 -17.651  1.00  0.74           N  
ATOM   1315  NH2 ARG A  88     -22.401 -32.243 -19.675  1.00  0.74           N  
ATOM   1316  H   ARG A  88     -27.727 -29.556 -14.721  1.00  0.74           H  
ATOM   1317  HA  ARG A  88     -26.426 -27.653 -16.641  1.00  0.74           H  
ATOM   1318 1HB  ARG A  88     -26.767 -30.678 -16.727  1.00  0.74           H  
ATOM   1319 2HB  ARG A  88     -26.051 -29.712 -18.019  1.00  0.74           H  
ATOM   1320 1HG  ARG A  88     -24.236 -29.026 -16.586  1.00  0.74           H  
ATOM   1321 2HG  ARG A  88     -24.976 -29.815 -15.180  1.00  0.74           H  
ATOM   1322 1HD  ARG A  88     -23.217 -31.196 -15.916  1.00  0.74           H  
ATOM   1323 2HD  ARG A  88     -24.704 -31.980 -16.412  1.00  0.74           H  
ATOM   1324  HE  ARG A  88     -23.743 -30.415 -18.564  1.00  0.74           H  
ATOM   1325 1HH1 ARG A  88     -22.895 -33.291 -16.699  1.00  0.74           H  
ATOM   1326 2HH1 ARG A  88     -22.016 -34.042 -18.011  1.00  0.74           H  
ATOM   1327 1HH2 ARG A  88     -22.587 -31.455 -20.285  1.00  0.74           H  
ATOM   1328 2HH2 ARG A  88     -21.867 -33.037 -20.021  1.00  0.74           H  
ATOM   1329  N   VAL A  89     -29.374 -27.917 -16.802  1.00  0.76           N  
ATOM   1330  CA  VAL A  89     -30.663 -27.770 -17.486  1.00  0.76           C  
ATOM   1331  C   VAL A  89     -30.770 -26.443 -18.292  1.00  0.76           C  
ATOM   1332  O   VAL A  89     -30.442 -25.384 -17.758  1.00  0.76           O  
ATOM   1333  CB  VAL A  89     -31.805 -27.831 -16.467  1.00  0.76           C  
ATOM   1334  CG1 VAL A  89     -33.083 -27.637 -17.143  1.00  0.76           C  
ATOM   1335  CG2 VAL A  89     -31.804 -29.123 -15.749  1.00  0.76           C  
ATOM   1336  H   VAL A  89     -29.286 -27.613 -15.845  1.00  0.76           H  
ATOM   1337  HA  VAL A  89     -30.784 -28.625 -18.127  1.00  0.76           H  
ATOM   1338  HB  VAL A  89     -31.683 -27.039 -15.752  1.00  0.76           H  
ATOM   1339 1HG1 VAL A  89     -33.872 -27.675 -16.423  1.00  0.76           H  
ATOM   1340 2HG1 VAL A  89     -33.092 -26.681 -17.649  1.00  0.76           H  
ATOM   1341 3HG1 VAL A  89     -33.231 -28.430 -17.864  1.00  0.76           H  
ATOM   1342 1HG2 VAL A  89     -32.622 -29.138 -15.021  1.00  0.76           H  
ATOM   1343 2HG2 VAL A  89     -31.942 -29.931 -16.462  1.00  0.76           H  
ATOM   1344 3HG2 VAL A  89     -30.864 -29.234 -15.230  1.00  0.76           H  
ATOM   1345  N   PRO A  90     -31.181 -26.471 -19.584  1.00  0.77           N  
ATOM   1346  CA  PRO A  90     -31.354 -25.316 -20.466  1.00  0.77           C  
ATOM   1347  C   PRO A  90     -32.255 -24.208 -19.914  1.00  0.77           C  
ATOM   1348  O   PRO A  90     -33.281 -24.454 -19.276  1.00  0.77           O  
ATOM   1349  CB  PRO A  90     -31.988 -25.948 -21.715  1.00  0.77           C  
ATOM   1350  CG  PRO A  90     -31.477 -27.364 -21.724  1.00  0.77           C  
ATOM   1351  CD  PRO A  90     -31.401 -27.772 -20.278  1.00  0.77           C  
ATOM   1352  HA  PRO A  90     -30.358 -24.911 -20.705  1.00  0.77           H  
ATOM   1353 1HB  PRO A  90     -33.086 -25.889 -21.649  1.00  0.77           H  
ATOM   1354 2HB  PRO A  90     -31.689 -25.384 -22.610  1.00  0.77           H  
ATOM   1355 1HG  PRO A  90     -32.154 -28.006 -22.307  1.00  0.77           H  
ATOM   1356 2HG  PRO A  90     -30.496 -27.407 -22.219  1.00  0.77           H  
ATOM   1357 1HD  PRO A  90     -32.328 -28.261 -19.965  1.00  0.77           H  
ATOM   1358 2HD  PRO A  90     -30.516 -28.425 -20.190  1.00  0.77           H  
ATOM   1359  N   SER A  91     -31.887 -22.971 -20.237  1.00  0.77           N  
ATOM   1360  CA  SER A  91     -32.578 -21.770 -19.768  1.00  0.77           C  
ATOM   1361  C   SER A  91     -34.045 -21.655 -20.178  1.00  0.77           C  
ATOM   1362  O   SER A  91     -34.805 -20.940 -19.527  1.00  0.77           O  
ATOM   1363  CB  SER A  91     -31.834 -20.553 -20.287  1.00  0.77           C  
ATOM   1364  OG  SER A  91     -31.934 -20.452 -21.693  1.00  0.77           O  
ATOM   1365  H   SER A  91     -31.054 -22.849 -20.795  1.00  0.77           H  
ATOM   1366  HA  SER A  91     -32.532 -21.752 -18.691  1.00  0.77           H  
ATOM   1367 1HB  SER A  91     -32.231 -19.648 -19.823  1.00  0.77           H  
ATOM   1368 2HB  SER A  91     -30.786 -20.633 -20.004  1.00  0.77           H  
ATOM   1369  HG  SER A  91     -32.816 -20.081 -21.876  1.00  0.77           H  
ATOM   1370  N   GLY A  92     -34.436 -22.356 -21.241  1.00  0.76           N  
ATOM   1371  CA  GLY A  92     -35.795 -22.280 -21.775  1.00  0.76           C  
ATOM   1372  C   GLY A  92     -36.822 -23.260 -21.189  1.00  0.76           C  
ATOM   1373  O   GLY A  92     -37.968 -23.271 -21.644  1.00  0.76           O  
ATOM   1374  H   GLY A  92     -33.754 -22.942 -21.698  1.00  0.76           H  
ATOM   1375 1HA  GLY A  92     -36.160 -21.262 -21.645  1.00  0.76           H  
ATOM   1376 2HA  GLY A  92     -35.748 -22.433 -22.850  1.00  0.76           H  
ATOM   1377  N   THR A  93     -36.439 -24.085 -20.203  1.00  0.75           N  
ATOM   1378  CA  THR A  93     -37.400 -25.054 -19.653  1.00  0.75           C  
ATOM   1379  C   THR A  93     -37.795 -24.834 -18.207  1.00  0.75           C  
ATOM   1380  O   THR A  93     -36.994 -24.458 -17.359  1.00  0.75           O  
ATOM   1381  CB  THR A  93     -36.929 -26.511 -19.779  1.00  0.75           C  
ATOM   1382  OG1 THR A  93     -37.940 -27.375 -19.198  1.00  0.75           O  
ATOM   1383  CG2 THR A  93     -35.635 -26.736 -19.094  1.00  0.75           C  
ATOM   1384  H   THR A  93     -35.476 -24.060 -19.852  1.00  0.75           H  
ATOM   1385  HA  THR A  93     -38.316 -24.978 -20.238  1.00  0.75           H  
ATOM   1386  HB  THR A  93     -36.820 -26.760 -20.834  1.00  0.75           H  
ATOM   1387  HG1 THR A  93     -37.722 -28.298 -19.401  1.00  0.75           H  
ATOM   1388 1HG2 THR A  93     -35.344 -27.778 -19.204  1.00  0.75           H  
ATOM   1389 2HG2 THR A  93     -34.897 -26.112 -19.543  1.00  0.75           H  
ATOM   1390 3HG2 THR A  93     -35.730 -26.496 -18.050  1.00  0.75           H  
ATOM   1391  N   ALA A  94     -39.042 -25.199 -17.906  1.00  0.74           N  
ATOM   1392  CA  ALA A  94     -39.608 -25.136 -16.559  1.00  0.74           C  
ATOM   1393  C   ALA A  94     -38.788 -25.967 -15.592  1.00  0.74           C  
ATOM   1394  O   ALA A  94     -38.700 -25.644 -14.402  1.00  0.74           O  
ATOM   1395  CB  ALA A  94     -41.045 -25.640 -16.554  1.00  0.74           C  
ATOM   1396  H   ALA A  94     -39.632 -25.525 -18.664  1.00  0.74           H  
ATOM   1397  HA  ALA A  94     -39.587 -24.098 -16.229  1.00  0.74           H  
ATOM   1398 1HB  ALA A  94     -41.447 -25.571 -15.547  1.00  0.74           H  
ATOM   1399 2HB  ALA A  94     -41.650 -25.035 -17.231  1.00  0.74           H  
ATOM   1400 3HB  ALA A  94     -41.072 -26.681 -16.882  1.00  0.74           H  
ATOM   1401  N   GLU A  95     -38.169 -27.033 -16.112  1.00  0.73           N  
ATOM   1402  CA  GLU A  95     -37.378 -27.935 -15.290  1.00  0.73           C  
ATOM   1403  C   GLU A  95     -36.220 -27.196 -14.644  1.00  0.73           C  
ATOM   1404  O   GLU A  95     -35.745 -27.585 -13.574  1.00  0.73           O  
ATOM   1405  CB  GLU A  95     -36.866 -29.122 -16.107  1.00  0.73           C  
ATOM   1406  CG  GLU A  95     -37.963 -30.099 -16.534  1.00  0.73           C  
ATOM   1407  CD  GLU A  95     -37.455 -31.274 -17.352  1.00  0.73           C  
ATOM   1408  OE1 GLU A  95     -36.301 -31.285 -17.706  1.00  0.73           O  
ATOM   1409  OE2 GLU A  95     -38.231 -32.165 -17.611  1.00  0.73           O  
ATOM   1410  H   GLU A  95     -38.242 -27.205 -17.118  1.00  0.73           H  
ATOM   1411  HA  GLU A  95     -38.012 -28.324 -14.499  1.00  0.73           H  
ATOM   1412 1HB  GLU A  95     -36.372 -28.758 -17.004  1.00  0.73           H  
ATOM   1413 2HB  GLU A  95     -36.126 -29.670 -15.526  1.00  0.73           H  
ATOM   1414 1HG  GLU A  95     -38.454 -30.481 -15.640  1.00  0.73           H  
ATOM   1415 2HG  GLU A  95     -38.706 -29.552 -17.115  1.00  0.73           H  
ATOM   1416  N   LEU A  96     -35.720 -26.152 -15.300  1.00  0.73           N  
ATOM   1417  CA  LEU A  96     -34.621 -25.399 -14.744  1.00  0.73           C  
ATOM   1418  C   LEU A  96     -35.027 -24.713 -13.475  1.00  0.73           C  
ATOM   1419  O   LEU A  96     -34.340 -24.791 -12.462  1.00  0.73           O  
ATOM   1420  CB  LEU A  96     -34.121 -24.340 -15.701  1.00  0.73           C  
ATOM   1421  CG  LEU A  96     -33.090 -23.488 -15.096  1.00  0.73           C  
ATOM   1422  CD1 LEU A  96     -31.915 -24.329 -14.684  1.00  0.73           C  
ATOM   1423  CD2 LEU A  96     -32.697 -22.489 -16.057  1.00  0.73           C  
ATOM   1424  H   LEU A  96     -36.144 -25.826 -16.168  1.00  0.73           H  
ATOM   1425  HA  LEU A  96     -33.808 -26.087 -14.521  1.00  0.73           H  
ATOM   1426 1HB  LEU A  96     -33.703 -24.800 -16.581  1.00  0.73           H  
ATOM   1427 2HB  LEU A  96     -34.943 -23.714 -16.009  1.00  0.73           H  
ATOM   1428  HG  LEU A  96     -33.500 -23.002 -14.215  1.00  0.73           H  
ATOM   1429 1HD1 LEU A  96     -31.177 -23.705 -14.241  1.00  0.73           H  
ATOM   1430 2HD1 LEU A  96     -32.233 -25.080 -13.965  1.00  0.73           H  
ATOM   1431 3HD1 LEU A  96     -31.502 -24.806 -15.558  1.00  0.73           H  
ATOM   1432 1HD2 LEU A  96     -31.973 -21.862 -15.614  1.00  0.73           H  
ATOM   1433 2HD2 LEU A  96     -32.283 -23.006 -16.917  1.00  0.73           H  
ATOM   1434 3HD2 LEU A  96     -33.566 -21.899 -16.351  1.00  0.73           H  
ATOM   1435  N   TYR A  97     -36.152 -24.035 -13.537  1.00  0.72           N  
ATOM   1436  CA  TYR A  97     -36.637 -23.233 -12.437  1.00  0.72           C  
ATOM   1437  C   TYR A  97     -37.007 -24.133 -11.282  1.00  0.72           C  
ATOM   1438  O   TYR A  97     -36.688 -23.856 -10.120  1.00  0.72           O  
ATOM   1439  CB  TYR A  97     -37.787 -22.427 -12.981  1.00  0.72           C  
ATOM   1440  CG  TYR A  97     -37.236 -21.527 -14.029  1.00  0.72           C  
ATOM   1441  CD1 TYR A  97     -37.170 -22.000 -15.313  1.00  0.72           C  
ATOM   1442  CD2 TYR A  97     -36.754 -20.290 -13.724  1.00  0.72           C  
ATOM   1443  CE1 TYR A  97     -36.600 -21.249 -16.306  1.00  0.72           C  
ATOM   1444  CE2 TYR A  97     -36.177 -19.509 -14.709  1.00  0.72           C  
ATOM   1445  CZ  TYR A  97     -36.091 -19.996 -16.002  1.00  0.72           C  
ATOM   1446  OH  TYR A  97     -35.493 -19.252 -16.991  1.00  0.72           O  
ATOM   1447  H   TYR A  97     -36.686 -24.062 -14.399  1.00  0.72           H  
ATOM   1448  HA  TYR A  97     -35.845 -22.563 -12.109  1.00  0.72           H  
ATOM   1449 1HB  TYR A  97     -38.511 -23.093 -13.441  1.00  0.72           H  
ATOM   1450 2HB  TYR A  97     -38.267 -21.858 -12.218  1.00  0.72           H  
ATOM   1451  HD1 TYR A  97     -37.554 -22.989 -15.531  1.00  0.72           H  
ATOM   1452  HD2 TYR A  97     -36.816 -19.940 -12.710  1.00  0.72           H  
ATOM   1453  HE1 TYR A  97     -36.534 -21.645 -17.326  1.00  0.72           H  
ATOM   1454  HE2 TYR A  97     -35.779 -18.523 -14.463  1.00  0.72           H  
ATOM   1455  HH  TYR A  97     -35.463 -19.776 -17.815  1.00  0.72           H  
ATOM   1456  N   LEU A  98     -37.599 -25.275 -11.614  1.00  0.72           N  
ATOM   1457  CA  LEU A  98     -37.928 -26.258 -10.606  1.00  0.72           C  
ATOM   1458  C   LEU A  98     -36.659 -26.803  -9.951  1.00  0.72           C  
ATOM   1459  O   LEU A  98     -36.625 -26.980  -8.732  1.00  0.72           O  
ATOM   1460  CB  LEU A  98     -38.714 -27.384 -11.259  1.00  0.72           C  
ATOM   1461  CG  LEU A  98     -40.108 -27.002 -11.702  1.00  0.72           C  
ATOM   1462  CD1 LEU A  98     -40.707 -28.104 -12.540  1.00  0.72           C  
ATOM   1463  CD2 LEU A  98     -40.910 -26.768 -10.471  1.00  0.72           C  
ATOM   1464  H   LEU A  98     -37.846 -25.453 -12.591  1.00  0.72           H  
ATOM   1465  HA  LEU A  98     -38.542 -25.783  -9.841  1.00  0.72           H  
ATOM   1466 1HB  LEU A  98     -38.165 -27.735 -12.127  1.00  0.72           H  
ATOM   1467 2HB  LEU A  98     -38.804 -28.191 -10.555  1.00  0.72           H  
ATOM   1468  HG  LEU A  98     -40.078 -26.092 -12.304  1.00  0.72           H  
ATOM   1469 1HD1 LEU A  98     -41.711 -27.826 -12.844  1.00  0.72           H  
ATOM   1470 2HD1 LEU A  98     -40.096 -28.258 -13.424  1.00  0.72           H  
ATOM   1471 3HD1 LEU A  98     -40.748 -29.023 -11.961  1.00  0.72           H  
ATOM   1472 1HD2 LEU A  98     -41.926 -26.492 -10.734  1.00  0.72           H  
ATOM   1473 2HD2 LEU A  98     -40.923 -27.674  -9.877  1.00  0.72           H  
ATOM   1474 3HD2 LEU A  98     -40.446 -25.972  -9.898  1.00  0.72           H  
ATOM   1475  N   SER A  99     -35.606 -27.040 -10.754  1.00  0.71           N  
ATOM   1476  CA  SER A  99     -34.333 -27.546 -10.250  1.00  0.71           C  
ATOM   1477  C   SER A  99     -33.641 -26.523  -9.364  1.00  0.71           C  
ATOM   1478  O   SER A  99     -33.141 -26.863  -8.295  1.00  0.71           O  
ATOM   1479  CB  SER A  99     -33.417 -27.924 -11.397  1.00  0.71           C  
ATOM   1480  OG  SER A  99     -33.941 -29.002 -12.122  1.00  0.71           O  
ATOM   1481  H   SER A  99     -35.691 -26.901 -11.760  1.00  0.71           H  
ATOM   1482  HA  SER A  99     -34.530 -28.439  -9.658  1.00  0.71           H  
ATOM   1483 1HB  SER A  99     -33.285 -27.072 -12.058  1.00  0.71           H  
ATOM   1484 2HB  SER A  99     -32.435 -28.186 -11.007  1.00  0.71           H  
ATOM   1485  HG  SER A  99     -34.722 -28.636 -12.600  1.00  0.71           H  
ATOM   1486  N   ILE A 100     -33.669 -25.249  -9.752  1.00  0.70           N  
ATOM   1487  CA  ILE A 100     -33.012 -24.234  -8.940  1.00  0.70           C  
ATOM   1488  C   ILE A 100     -33.639 -24.191  -7.574  1.00  0.70           C  
ATOM   1489  O   ILE A 100     -32.953 -24.276  -6.553  1.00  0.70           O  
ATOM   1490  CB  ILE A 100     -33.158 -22.832  -9.564  1.00  0.70           C  
ATOM   1491  CG1 ILE A 100     -32.377 -22.752 -10.845  1.00  0.70           C  
ATOM   1492  CG2 ILE A 100     -32.667 -21.784  -8.554  1.00  0.70           C  
ATOM   1493  CD1 ILE A 100     -32.679 -21.605 -11.716  1.00  0.70           C  
ATOM   1494  H   ILE A 100     -34.105 -25.000 -10.640  1.00  0.70           H  
ATOM   1495  HA  ILE A 100     -31.963 -24.487  -8.834  1.00  0.70           H  
ATOM   1496  HB  ILE A 100     -34.210 -22.647  -9.806  1.00  0.70           H  
ATOM   1497 1HG1 ILE A 100     -31.381 -22.647 -10.576  1.00  0.70           H  
ATOM   1498 2HG1 ILE A 100     -32.505 -23.668 -11.402  1.00  0.70           H  
ATOM   1499 1HG2 ILE A 100     -32.776 -20.805  -8.980  1.00  0.70           H  
ATOM   1500 2HG2 ILE A 100     -33.255 -21.846  -7.639  1.00  0.70           H  
ATOM   1501 3HG2 ILE A 100     -31.618 -21.968  -8.324  1.00  0.70           H  
ATOM   1502 1HD1 ILE A 100     -32.032 -21.637 -12.581  1.00  0.70           H  
ATOM   1503 2HD1 ILE A 100     -33.714 -21.650 -12.037  1.00  0.70           H  
ATOM   1504 3HD1 ILE A 100     -32.500 -20.696 -11.168  1.00  0.70           H  
ATOM   1505  N   LEU A 101     -34.956 -24.118  -7.560  1.00  0.69           N  
ATOM   1506  CA  LEU A 101     -35.674 -24.074  -6.319  1.00  0.69           C  
ATOM   1507  C   LEU A 101     -35.565 -25.368  -5.517  1.00  0.69           C  
ATOM   1508  O   LEU A 101     -35.479 -25.318  -4.290  1.00  0.69           O  
ATOM   1509  CB  LEU A 101     -37.099 -23.727  -6.623  1.00  0.69           C  
ATOM   1510  CG  LEU A 101     -37.321 -22.327  -7.101  1.00  0.69           C  
ATOM   1511  CD1 LEU A 101     -38.717 -22.174  -7.572  1.00  0.69           C  
ATOM   1512  CD2 LEU A 101     -37.055 -21.432  -5.974  1.00  0.69           C  
ATOM   1513  H   LEU A 101     -35.476 -24.075  -8.441  1.00  0.69           H  
ATOM   1514  HA  LEU A 101     -35.252 -23.271  -5.721  1.00  0.69           H  
ATOM   1515 1HB  LEU A 101     -37.475 -24.419  -7.379  1.00  0.69           H  
ATOM   1516 2HB  LEU A 101     -37.645 -23.845  -5.706  1.00  0.69           H  
ATOM   1517  HG  LEU A 101     -36.648 -22.091  -7.930  1.00  0.69           H  
ATOM   1518 1HD1 LEU A 101     -38.920 -21.187  -7.873  1.00  0.69           H  
ATOM   1519 2HD1 LEU A 101     -38.878 -22.846  -8.410  1.00  0.69           H  
ATOM   1520 3HD1 LEU A 101     -39.371 -22.406  -6.785  1.00  0.69           H  
ATOM   1521 1HD2 LEU A 101     -37.223 -20.414  -6.295  1.00  0.69           H  
ATOM   1522 2HD2 LEU A 101     -37.722 -21.666  -5.147  1.00  0.69           H  
ATOM   1523 3HD2 LEU A 101     -36.023 -21.565  -5.656  1.00  0.69           H  
ATOM   1524  N   ALA A 102     -35.554 -26.529  -6.191  1.00  0.68           N  
ATOM   1525  CA  ALA A 102     -35.423 -27.814  -5.504  1.00  0.68           C  
ATOM   1526  C   ALA A 102     -34.124 -27.873  -4.754  1.00  0.68           C  
ATOM   1527  O   ALA A 102     -34.054 -28.368  -3.626  1.00  0.68           O  
ATOM   1528  CB  ALA A 102     -35.481 -28.946  -6.495  1.00  0.68           C  
ATOM   1529  H   ALA A 102     -35.663 -26.535  -7.202  1.00  0.68           H  
ATOM   1530  HA  ALA A 102     -36.227 -27.917  -4.783  1.00  0.68           H  
ATOM   1531 1HB  ALA A 102     -35.387 -29.888  -5.966  1.00  0.68           H  
ATOM   1532 2HB  ALA A 102     -36.432 -28.900  -7.016  1.00  0.68           H  
ATOM   1533 3HB  ALA A 102     -34.667 -28.847  -7.208  1.00  0.68           H  
ATOM   1534  N   VAL A 103     -33.085 -27.320  -5.360  1.00  0.68           N  
ATOM   1535  CA  VAL A 103     -31.809 -27.284  -4.702  1.00  0.68           C  
ATOM   1536  C   VAL A 103     -31.886 -26.393  -3.494  1.00  0.68           C  
ATOM   1537  O   VAL A 103     -31.615 -26.843  -2.380  1.00  0.68           O  
ATOM   1538  CB  VAL A 103     -30.732 -26.811  -5.672  1.00  0.68           C  
ATOM   1539  CG1 VAL A 103     -29.460 -26.579  -4.960  1.00  0.68           C  
ATOM   1540  CG2 VAL A 103     -30.516 -27.886  -6.715  1.00  0.68           C  
ATOM   1541  H   VAL A 103     -33.181 -26.942  -6.305  1.00  0.68           H  
ATOM   1542  HA  VAL A 103     -31.552 -28.277  -4.367  1.00  0.68           H  
ATOM   1543  HB  VAL A 103     -31.042 -25.881  -6.146  1.00  0.68           H  
ATOM   1544 1HG1 VAL A 103     -28.728 -26.270  -5.666  1.00  0.68           H  
ATOM   1545 2HG1 VAL A 103     -29.599 -25.809  -4.217  1.00  0.68           H  
ATOM   1546 3HG1 VAL A 103     -29.133 -27.490  -4.487  1.00  0.68           H  
ATOM   1547 1HG2 VAL A 103     -29.747 -27.573  -7.421  1.00  0.68           H  
ATOM   1548 2HG2 VAL A 103     -30.208 -28.788  -6.212  1.00  0.68           H  
ATOM   1549 3HG2 VAL A 103     -31.429 -28.079  -7.245  1.00  0.68           H  
ATOM   1550  N   LEU A 104     -32.401 -25.180  -3.665  1.00  0.67           N  
ATOM   1551  CA  LEU A 104     -32.483 -24.294  -2.521  1.00  0.67           C  
ATOM   1552  C   LEU A 104     -33.315 -24.887  -1.386  1.00  0.67           C  
ATOM   1553  O   LEU A 104     -32.919 -24.800  -0.226  1.00  0.67           O  
ATOM   1554  CB  LEU A 104     -33.065 -22.944  -2.963  1.00  0.67           C  
ATOM   1555  CG  LEU A 104     -32.029 -21.908  -3.372  1.00  0.67           C  
ATOM   1556  CD1 LEU A 104     -31.073 -22.469  -4.421  1.00  0.67           C  
ATOM   1557  CD2 LEU A 104     -32.763 -20.754  -3.903  1.00  0.67           C  
ATOM   1558  H   LEU A 104     -32.670 -24.861  -4.597  1.00  0.67           H  
ATOM   1559  HA  LEU A 104     -31.473 -24.128  -2.150  1.00  0.67           H  
ATOM   1560 1HB  LEU A 104     -33.732 -23.113  -3.805  1.00  0.67           H  
ATOM   1561 2HB  LEU A 104     -33.632 -22.526  -2.146  1.00  0.67           H  
ATOM   1562  HG  LEU A 104     -31.434 -21.618  -2.516  1.00  0.67           H  
ATOM   1563 1HD1 LEU A 104     -30.353 -21.704  -4.700  1.00  0.67           H  
ATOM   1564 2HD1 LEU A 104     -30.541 -23.333  -4.013  1.00  0.67           H  
ATOM   1565 3HD1 LEU A 104     -31.622 -22.768  -5.294  1.00  0.67           H  
ATOM   1566 1HD2 LEU A 104     -32.054 -19.989  -4.204  1.00  0.67           H  
ATOM   1567 2HD2 LEU A 104     -33.342 -21.089  -4.764  1.00  0.67           H  
ATOM   1568 3HD2 LEU A 104     -33.431 -20.363  -3.143  1.00  0.67           H  
ATOM   1569  N   ARG A 105     -34.429 -25.550  -1.707  1.00  0.66           N  
ATOM   1570  CA  ARG A 105     -35.333 -26.141  -0.713  1.00  0.66           C  
ATOM   1571  C   ARG A 105     -34.705 -27.280   0.113  1.00  0.66           C  
ATOM   1572  O   ARG A 105     -35.246 -27.686   1.153  1.00  0.66           O  
ATOM   1573  CB  ARG A 105     -36.650 -26.536  -1.336  1.00  0.66           C  
ATOM   1574  CG  ARG A 105     -37.695 -26.899  -0.292  1.00  0.66           C  
ATOM   1575  CD  ARG A 105     -39.025 -27.164  -0.863  1.00  0.66           C  
ATOM   1576  NE  ARG A 105     -39.588 -25.999  -1.550  1.00  0.66           N  
ATOM   1577  CZ  ARG A 105     -40.206 -24.945  -0.962  1.00  0.66           C  
ATOM   1578  NH1 ARG A 105     -40.328 -24.865   0.347  1.00  0.66           N  
ATOM   1579  NH2 ARG A 105     -40.699 -23.975  -1.707  1.00  0.66           N  
ATOM   1580  H   ARG A 105     -34.693 -25.611  -2.687  1.00  0.66           H  
ATOM   1581  HA  ARG A 105     -35.594 -25.368  -0.010  1.00  0.66           H  
ATOM   1582 1HB  ARG A 105     -37.036 -25.707  -1.927  1.00  0.66           H  
ATOM   1583 2HB  ARG A 105     -36.492 -27.346  -2.012  1.00  0.66           H  
ATOM   1584 1HG  ARG A 105     -37.366 -27.796   0.234  1.00  0.66           H  
ATOM   1585 2HG  ARG A 105     -37.784 -26.077   0.421  1.00  0.66           H  
ATOM   1586 1HD  ARG A 105     -38.927 -27.958  -1.586  1.00  0.66           H  
ATOM   1587 2HD  ARG A 105     -39.716 -27.471  -0.078  1.00  0.66           H  
ATOM   1588  HE  ARG A 105     -39.534 -25.992  -2.554  1.00  0.66           H  
ATOM   1589 1HH1 ARG A 105     -39.962 -25.589   0.939  1.00  0.66           H  
ATOM   1590 2HH1 ARG A 105     -40.797 -24.030   0.765  1.00  0.66           H  
ATOM   1591 1HH2 ARG A 105     -40.635 -23.997  -2.706  1.00  0.66           H  
ATOM   1592 2HH2 ARG A 105     -41.185 -23.184  -1.251  1.00  0.66           H  
ATOM   1593  N   SER A 106     -33.612 -27.862  -0.389  1.00  0.65           N  
ATOM   1594  CA  SER A 106     -32.905 -28.909   0.334  1.00  0.65           C  
ATOM   1595  C   SER A 106     -31.915 -28.266   1.312  1.00  0.65           C  
ATOM   1596  O   SER A 106     -31.300 -28.946   2.135  1.00  0.65           O  
ATOM   1597  CB  SER A 106     -32.131 -29.771  -0.621  1.00  0.65           C  
ATOM   1598  OG  SER A 106     -31.052 -29.050  -1.156  1.00  0.65           O  
ATOM   1599  H   SER A 106     -33.201 -27.521  -1.262  1.00  0.65           H  
ATOM   1600  HA  SER A 106     -33.621 -29.510   0.888  1.00  0.65           H  
ATOM   1601 1HB  SER A 106     -31.761 -30.661  -0.109  1.00  0.65           H  
ATOM   1602 2HB  SER A 106     -32.788 -30.101  -1.431  1.00  0.65           H  
ATOM   1603  HG  SER A 106     -31.440 -28.309  -1.656  1.00  0.65           H  
ATOM   1604  N   GLY A 107     -31.751 -26.944   1.173  1.00  0.64           N  
ATOM   1605  CA  GLY A 107     -30.806 -26.121   1.906  1.00  0.64           C  
ATOM   1606  C   GLY A 107     -29.497 -25.945   1.120  1.00  0.64           C  
ATOM   1607  O   GLY A 107     -28.615 -25.164   1.510  1.00  0.64           O  
ATOM   1608  H   GLY A 107     -32.319 -26.441   0.500  1.00  0.64           H  
ATOM   1609 1HA  GLY A 107     -31.259 -25.147   2.071  1.00  0.64           H  
ATOM   1610 2HA  GLY A 107     -30.617 -26.564   2.881  1.00  0.64           H  
ATOM   1611  N   ALA A 108     -29.359 -26.701   0.041  1.00  0.64           N  
ATOM   1612  CA  ALA A 108     -28.175 -26.682  -0.800  1.00  0.64           C  
ATOM   1613  C   ALA A 108     -28.066 -25.470  -1.709  1.00  0.64           C  
ATOM   1614  O   ALA A 108     -29.051 -24.802  -2.027  1.00  0.64           O  
ATOM   1615  CB  ALA A 108     -28.158 -27.920  -1.625  1.00  0.64           C  
ATOM   1616  H   ALA A 108     -30.101 -27.352  -0.228  1.00  0.64           H  
ATOM   1617  HA  ALA A 108     -27.300 -26.682  -0.148  1.00  0.64           H  
ATOM   1618 1HB  ALA A 108     -27.258 -27.959  -2.232  1.00  0.64           H  
ATOM   1619 2HB  ALA A 108     -28.175 -28.737  -0.939  1.00  0.64           H  
ATOM   1620 3HB  ALA A 108     -29.027 -27.945  -2.262  1.00  0.64           H  
ATOM   1621  N   ALA A 109     -26.835 -25.197  -2.125  1.00  0.63           N  
ATOM   1622  CA  ALA A 109     -26.541 -24.140  -3.077  1.00  0.63           C  
ATOM   1623  C   ALA A 109     -26.643 -24.634  -4.506  1.00  0.63           C  
ATOM   1624  O   ALA A 109     -26.248 -25.762  -4.829  1.00  0.63           O  
ATOM   1625  CB  ALA A 109     -25.157 -23.598  -2.853  1.00  0.63           C  
ATOM   1626  H   ALA A 109     -26.082 -25.788  -1.789  1.00  0.63           H  
ATOM   1627  HA  ALA A 109     -27.272 -23.348  -2.929  1.00  0.63           H  
ATOM   1628 1HB  ALA A 109     -24.955 -22.789  -3.550  1.00  0.63           H  
ATOM   1629 2HB  ALA A 109     -25.109 -23.244  -1.850  1.00  0.63           H  
ATOM   1630 3HB  ALA A 109     -24.442 -24.386  -2.992  1.00  0.63           H  
ATOM   1631  N   TYR A 110     -27.116 -23.761  -5.370  1.00  0.64           N  
ATOM   1632  CA  TYR A 110     -27.233 -24.027  -6.795  1.00  0.64           C  
ATOM   1633  C   TYR A 110     -25.979 -23.647  -7.579  1.00  0.64           C  
ATOM   1634  O   TYR A 110     -25.542 -22.495  -7.537  1.00  0.64           O  
ATOM   1635  CB  TYR A 110     -28.442 -23.253  -7.298  1.00  0.64           C  
ATOM   1636  CG  TYR A 110     -28.666 -23.298  -8.709  1.00  0.64           C  
ATOM   1637  CD1 TYR A 110     -29.217 -24.387  -9.272  1.00  0.64           C  
ATOM   1638  CD2 TYR A 110     -28.303 -22.217  -9.473  1.00  0.64           C  
ATOM   1639  CE1 TYR A 110     -29.402 -24.399 -10.606  1.00  0.64           C  
ATOM   1640  CE2 TYR A 110     -28.479 -22.255 -10.811  1.00  0.64           C  
ATOM   1641  CZ  TYR A 110     -29.021 -23.365 -11.376  1.00  0.64           C  
ATOM   1642  OH  TYR A 110     -29.196 -23.458 -12.707  1.00  0.64           O  
ATOM   1643  H   TYR A 110     -27.428 -22.857  -5.012  1.00  0.64           H  
ATOM   1644  HA  TYR A 110     -27.387 -25.094  -6.949  1.00  0.64           H  
ATOM   1645 1HB  TYR A 110     -29.340 -23.642  -6.805  1.00  0.64           H  
ATOM   1646 2HB  TYR A 110     -28.349 -22.208  -7.004  1.00  0.64           H  
ATOM   1647  HD1 TYR A 110     -29.518 -25.236  -8.656  1.00  0.64           H  
ATOM   1648  HD2 TYR A 110     -27.861 -21.339  -9.004  1.00  0.64           H  
ATOM   1649  HE1 TYR A 110     -29.859 -25.229 -11.075  1.00  0.64           H  
ATOM   1650  HE2 TYR A 110     -28.185 -21.407 -11.421  1.00  0.64           H  
ATOM   1651  HH  TYR A 110     -29.793 -24.185 -12.902  1.00  0.64           H  
ATOM   1652  N   VAL A 111     -25.411 -24.601  -8.321  1.00  0.65           N  
ATOM   1653  CA  VAL A 111     -24.215 -24.293  -9.099  1.00  0.65           C  
ATOM   1654  C   VAL A 111     -24.481 -24.524 -10.598  1.00  0.65           C  
ATOM   1655  O   VAL A 111     -24.323 -25.647 -11.087  1.00  0.65           O  
ATOM   1656  CB  VAL A 111     -23.060 -25.219  -8.683  1.00  0.65           C  
ATOM   1657  CG1 VAL A 111     -21.806 -24.805  -9.425  1.00  0.65           C  
ATOM   1658  CG2 VAL A 111     -22.912 -25.219  -7.162  1.00  0.65           C  
ATOM   1659  H   VAL A 111     -25.775 -25.556  -8.304  1.00  0.65           H  
ATOM   1660  HA  VAL A 111     -23.917 -23.269  -8.904  1.00  0.65           H  
ATOM   1661  HB  VAL A 111     -23.273 -26.219  -8.992  1.00  0.65           H  
ATOM   1662 1HG1 VAL A 111     -20.987 -25.473  -9.163  1.00  0.65           H  
ATOM   1663 2HG1 VAL A 111     -21.995 -24.855 -10.499  1.00  0.65           H  
ATOM   1664 3HG1 VAL A 111     -21.542 -23.779  -9.153  1.00  0.65           H  
ATOM   1665 1HG2 VAL A 111     -22.104 -25.883  -6.884  1.00  0.65           H  
ATOM   1666 2HG2 VAL A 111     -22.705 -24.240  -6.816  1.00  0.65           H  
ATOM   1667 3HG2 VAL A 111     -23.840 -25.569  -6.706  1.00  0.65           H  
ATOM   1668  N   PRO A 112     -24.878 -23.504 -11.363  1.00  0.68           N  
ATOM   1669  CA  PRO A 112     -25.242 -23.670 -12.743  1.00  0.68           C  
ATOM   1670  C   PRO A 112     -24.040 -23.937 -13.615  1.00  0.68           C  
ATOM   1671  O   PRO A 112     -22.983 -23.319 -13.453  1.00  0.68           O  
ATOM   1672  CB  PRO A 112     -25.841 -22.316 -13.102  1.00  0.68           C  
ATOM   1673  CG  PRO A 112     -25.164 -21.333 -12.156  1.00  0.68           C  
ATOM   1674  CD  PRO A 112     -24.881 -22.124 -10.884  1.00  0.68           C  
ATOM   1675  HA  PRO A 112     -25.987 -24.475 -12.841  1.00  0.68           H  
ATOM   1676 1HB  PRO A 112     -25.612 -22.108 -14.147  1.00  0.68           H  
ATOM   1677 2HB  PRO A 112     -26.910 -22.346 -13.047  1.00  0.68           H  
ATOM   1678 1HG  PRO A 112     -24.247 -20.930 -12.611  1.00  0.68           H  
ATOM   1679 2HG  PRO A 112     -25.828 -20.469 -11.984  1.00  0.68           H  
ATOM   1680 1HD  PRO A 112     -23.895 -21.852 -10.563  1.00  0.68           H  
ATOM   1681 2HD  PRO A 112     -25.622 -21.957 -10.113  1.00  0.68           H  
ATOM   1682  N   VAL A 113     -24.268 -24.759 -14.608  1.00  0.72           N  
ATOM   1683  CA  VAL A 113     -23.348 -25.022 -15.688  1.00  0.72           C  
ATOM   1684  C   VAL A 113     -24.137 -24.851 -16.973  1.00  0.72           C  
ATOM   1685  O   VAL A 113     -25.219 -25.414 -17.113  1.00  0.72           O  
ATOM   1686  CB  VAL A 113     -22.758 -26.437 -15.547  1.00  0.72           C  
ATOM   1687  CG1 VAL A 113     -21.864 -26.754 -16.713  1.00  0.72           C  
ATOM   1688  CG2 VAL A 113     -21.917 -26.517 -14.320  1.00  0.72           C  
ATOM   1689  H   VAL A 113     -25.153 -25.266 -14.610  1.00  0.72           H  
ATOM   1690  HA  VAL A 113     -22.537 -24.294 -15.667  1.00  0.72           H  
ATOM   1691  HB  VAL A 113     -23.561 -27.159 -15.505  1.00  0.72           H  
ATOM   1692 1HG1 VAL A 113     -21.461 -27.750 -16.586  1.00  0.72           H  
ATOM   1693 2HG1 VAL A 113     -22.437 -26.709 -17.637  1.00  0.72           H  
ATOM   1694 3HG1 VAL A 113     -21.047 -26.028 -16.760  1.00  0.72           H  
ATOM   1695 1HG2 VAL A 113     -21.489 -27.496 -14.256  1.00  0.72           H  
ATOM   1696 2HG2 VAL A 113     -21.124 -25.785 -14.415  1.00  0.72           H  
ATOM   1697 3HG2 VAL A 113     -22.507 -26.311 -13.428  1.00  0.72           H  
ATOM   1698  N   ASP A 114     -23.669 -24.035 -17.902  1.00  0.76           N  
ATOM   1699  CA  ASP A 114     -24.471 -23.888 -19.107  1.00  0.76           C  
ATOM   1700  C   ASP A 114     -24.571 -25.260 -19.744  1.00  0.76           C  
ATOM   1701  O   ASP A 114     -23.590 -26.002 -19.783  1.00  0.76           O  
ATOM   1702  CB  ASP A 114     -23.919 -22.876 -20.108  1.00  0.76           C  
ATOM   1703  CG  ASP A 114     -24.975 -22.513 -21.217  1.00  0.76           C  
ATOM   1704  OD1 ASP A 114     -25.102 -23.251 -22.178  1.00  0.76           O  
ATOM   1705  OD2 ASP A 114     -25.635 -21.484 -21.087  1.00  0.76           O  
ATOM   1706  H   ASP A 114     -22.769 -23.574 -17.801  1.00  0.76           H  
ATOM   1707  HA  ASP A 114     -25.475 -23.566 -18.826  1.00  0.76           H  
ATOM   1708 1HB  ASP A 114     -23.612 -21.970 -19.589  1.00  0.76           H  
ATOM   1709 2HB  ASP A 114     -23.031 -23.288 -20.593  1.00  0.76           H  
ATOM   1710  N   ALA A 115     -25.736 -25.608 -20.266  1.00  0.80           N  
ATOM   1711  CA  ALA A 115     -25.901 -26.911 -20.898  1.00  0.80           C  
ATOM   1712  C   ALA A 115     -24.892 -27.111 -22.040  1.00  0.80           C  
ATOM   1713  O   ALA A 115     -24.527 -28.249 -22.339  1.00  0.80           O  
ATOM   1714  CB  ALA A 115     -27.314 -27.075 -21.417  1.00  0.80           C  
ATOM   1715  H   ALA A 115     -26.513 -24.966 -20.223  1.00  0.80           H  
ATOM   1716  HA  ALA A 115     -25.717 -27.674 -20.141  1.00  0.80           H  
ATOM   1717 1HB  ALA A 115     -27.427 -28.066 -21.854  1.00  0.80           H  
ATOM   1718 2HB  ALA A 115     -28.019 -26.961 -20.589  1.00  0.80           H  
ATOM   1719 3HB  ALA A 115     -27.513 -26.318 -22.176  1.00  0.80           H  
ATOM   1720  N   ASP A 116     -24.445 -26.018 -22.682  1.00  0.84           N  
ATOM   1721  CA  ASP A 116     -23.495 -26.113 -23.783  1.00  0.84           C  
ATOM   1722  C   ASP A 116     -22.023 -25.949 -23.372  1.00  0.84           C  
ATOM   1723  O   ASP A 116     -21.145 -25.885 -24.239  1.00  0.84           O  
ATOM   1724  CB  ASP A 116     -23.837 -25.090 -24.862  1.00  0.84           C  
ATOM   1725  CG  ASP A 116     -25.131 -25.425 -25.612  1.00  0.84           C  
ATOM   1726  OD1 ASP A 116     -25.313 -26.570 -25.971  1.00  0.84           O  
ATOM   1727  OD2 ASP A 116     -25.942 -24.545 -25.818  1.00  0.84           O  
ATOM   1728  H   ASP A 116     -24.755 -25.079 -22.398  1.00  0.84           H  
ATOM   1729  HA  ASP A 116     -23.600 -27.104 -24.224  1.00  0.84           H  
ATOM   1730 1HB  ASP A 116     -23.950 -24.107 -24.392  1.00  0.84           H  
ATOM   1731 2HB  ASP A 116     -23.019 -25.025 -25.576  1.00  0.84           H  
ATOM   1732  N   ASP A 117     -21.730 -25.855 -22.072  1.00  0.87           N  
ATOM   1733  CA  ASP A 117     -20.328 -25.766 -21.674  1.00  0.87           C  
ATOM   1734  C   ASP A 117     -19.600 -27.054 -22.055  1.00  0.87           C  
ATOM   1735  O   ASP A 117     -20.198 -28.126 -22.001  1.00  0.87           O  
ATOM   1736  CB  ASP A 117     -20.122 -25.566 -20.171  1.00  0.87           C  
ATOM   1737  CG  ASP A 117     -20.341 -24.170 -19.630  1.00  0.87           C  
ATOM   1738  OD1 ASP A 117     -20.506 -23.240 -20.382  1.00  0.87           O  
ATOM   1739  OD2 ASP A 117     -20.285 -24.034 -18.418  1.00  0.87           O  
ATOM   1740  H   ASP A 117     -22.460 -25.900 -21.360  1.00  0.87           H  
ATOM   1741  HA  ASP A 117     -19.908 -24.906 -22.177  1.00  0.87           H  
ATOM   1742 1HB  ASP A 117     -20.818 -26.227 -19.646  1.00  0.87           H  
ATOM   1743 2HB  ASP A 117     -19.120 -25.895 -19.901  1.00  0.87           H  
ATOM   1744  N   PRO A 118     -18.320 -26.998 -22.445  1.00  0.89           N  
ATOM   1745  CA  PRO A 118     -17.476 -28.150 -22.667  1.00  0.89           C  
ATOM   1746  C   PRO A 118     -17.373 -28.930 -21.370  1.00  0.89           C  
ATOM   1747  O   PRO A 118     -17.379 -28.333 -20.284  1.00  0.89           O  
ATOM   1748  CB  PRO A 118     -16.136 -27.532 -23.046  1.00  0.89           C  
ATOM   1749  CG  PRO A 118     -16.467 -26.175 -23.565  1.00  0.89           C  
ATOM   1750  CD  PRO A 118     -17.682 -25.719 -22.789  1.00  0.89           C  
ATOM   1751  HA  PRO A 118     -17.889 -28.766 -23.478  1.00  0.89           H  
ATOM   1752 1HB  PRO A 118     -15.442 -27.524 -22.194  1.00  0.89           H  
ATOM   1753 2HB  PRO A 118     -15.680 -28.144 -23.827  1.00  0.89           H  
ATOM   1754 1HG  PRO A 118     -15.594 -25.537 -23.405  1.00  0.89           H  
ATOM   1755 2HG  PRO A 118     -16.628 -26.208 -24.653  1.00  0.89           H  
ATOM   1756 1HD  PRO A 118     -17.410 -25.141 -21.891  1.00  0.89           H  
ATOM   1757 2HD  PRO A 118     -18.299 -25.155 -23.499  1.00  0.89           H  
ATOM   1758  N   ASP A 119     -17.194 -30.245 -21.477  1.00  0.91           N  
ATOM   1759  CA  ASP A 119     -17.065 -31.088 -20.293  1.00  0.91           C  
ATOM   1760  C   ASP A 119     -15.918 -30.645 -19.389  1.00  0.91           C  
ATOM   1761  O   ASP A 119     -16.018 -30.749 -18.169  1.00  0.91           O  
ATOM   1762  CB  ASP A 119     -16.830 -32.547 -20.689  1.00  0.91           C  
ATOM   1763  CG  ASP A 119     -18.058 -33.265 -21.272  1.00  0.91           C  
ATOM   1764  OD1 ASP A 119     -19.156 -32.769 -21.146  1.00  0.91           O  
ATOM   1765  OD2 ASP A 119     -17.874 -34.311 -21.843  1.00  0.91           O  
ATOM   1766  H   ASP A 119     -17.179 -30.672 -22.393  1.00  0.91           H  
ATOM   1767  HA  ASP A 119     -17.995 -31.024 -19.727  1.00  0.91           H  
ATOM   1768 1HB  ASP A 119     -16.024 -32.595 -21.421  1.00  0.91           H  
ATOM   1769 2HB  ASP A 119     -16.496 -33.102 -19.812  1.00  0.91           H  
ATOM   1770  N   GLU A 120     -14.823 -30.154 -19.971  1.00  0.92           N  
ATOM   1771  CA  GLU A 120     -13.694 -29.719 -19.154  1.00  0.92           C  
ATOM   1772  C   GLU A 120     -14.101 -28.579 -18.209  1.00  0.92           C  
ATOM   1773  O   GLU A 120     -13.734 -28.578 -17.024  1.00  0.92           O  
ATOM   1774  CB  GLU A 120     -12.515 -29.314 -20.054  1.00  0.92           C  
ATOM   1775  CG  GLU A 120     -11.250 -28.881 -19.311  1.00  0.92           C  
ATOM   1776  CD  GLU A 120     -10.047 -28.669 -20.229  1.00  0.92           C  
ATOM   1777  OE1 GLU A 120     -10.162 -28.901 -21.408  1.00  0.92           O  
ATOM   1778  OE2 GLU A 120      -9.019 -28.266 -19.737  1.00  0.92           O  
ATOM   1779  H   GLU A 120     -14.781 -30.080 -20.977  1.00  0.92           H  
ATOM   1780  HA  GLU A 120     -13.373 -30.562 -18.541  1.00  0.92           H  
ATOM   1781 1HB  GLU A 120     -12.252 -30.148 -20.704  1.00  0.92           H  
ATOM   1782 2HB  GLU A 120     -12.821 -28.486 -20.700  1.00  0.92           H  
ATOM   1783 1HG  GLU A 120     -11.459 -27.947 -18.788  1.00  0.92           H  
ATOM   1784 2HG  GLU A 120     -11.005 -29.635 -18.565  1.00  0.92           H  
ATOM   1785  N   ARG A 121     -14.866 -27.604 -18.715  1.00  0.92           N  
ATOM   1786  CA  ARG A 121     -15.295 -26.516 -17.846  1.00  0.92           C  
ATOM   1787  C   ARG A 121     -16.262 -27.058 -16.813  1.00  0.92           C  
ATOM   1788  O   ARG A 121     -16.191 -26.700 -15.637  1.00  0.92           O  
ATOM   1789  CB  ARG A 121     -15.930 -25.349 -18.588  1.00  0.92           C  
ATOM   1790  CG  ARG A 121     -16.270 -24.146 -17.643  1.00  0.92           C  
ATOM   1791  CD  ARG A 121     -16.733 -22.931 -18.377  1.00  0.92           C  
ATOM   1792  NE  ARG A 121     -16.894 -21.752 -17.490  1.00  0.92           N  
ATOM   1793  CZ  ARG A 121     -18.024 -21.376 -16.828  1.00  0.92           C  
ATOM   1794  NH1 ARG A 121     -19.150 -22.042 -16.924  1.00  0.92           N  
ATOM   1795  NH2 ARG A 121     -18.009 -20.296 -16.066  1.00  0.92           N  
ATOM   1796  H   ARG A 121     -15.162 -27.637 -19.683  1.00  0.92           H  
ATOM   1797  HA  ARG A 121     -14.419 -26.128 -17.327  1.00  0.92           H  
ATOM   1798 1HB  ARG A 121     -15.259 -24.994 -19.372  1.00  0.92           H  
ATOM   1799 2HB  ARG A 121     -16.852 -25.679 -19.069  1.00  0.92           H  
ATOM   1800 1HG  ARG A 121     -17.076 -24.449 -16.970  1.00  0.92           H  
ATOM   1801 2HG  ARG A 121     -15.391 -23.883 -17.056  1.00  0.92           H  
ATOM   1802 1HD  ARG A 121     -15.999 -22.684 -19.135  1.00  0.92           H  
ATOM   1803 2HD  ARG A 121     -17.695 -23.136 -18.848  1.00  0.92           H  
ATOM   1804  HE  ARG A 121     -16.076 -21.173 -17.356  1.00  0.92           H  
ATOM   1805 1HH1 ARG A 121     -19.249 -22.872 -17.517  1.00  0.92           H  
ATOM   1806 2HH1 ARG A 121     -19.957 -21.727 -16.420  1.00  0.92           H  
ATOM   1807 1HH2 ARG A 121     -17.169 -19.743 -15.971  1.00  0.92           H  
ATOM   1808 2HH2 ARG A 121     -18.861 -20.019 -15.589  1.00  0.92           H  
ATOM   1809  N   ALA A 122     -17.183 -27.927 -17.241  1.00  0.91           N  
ATOM   1810  CA  ALA A 122     -18.158 -28.457 -16.296  1.00  0.91           C  
ATOM   1811  C   ALA A 122     -17.447 -29.182 -15.163  1.00  0.91           C  
ATOM   1812  O   ALA A 122     -17.797 -29.009 -13.996  1.00  0.91           O  
ATOM   1813  CB  ALA A 122     -19.111 -29.407 -16.996  1.00  0.91           C  
ATOM   1814  H   ALA A 122     -17.211 -28.203 -18.226  1.00  0.91           H  
ATOM   1815  HA  ALA A 122     -18.719 -27.622 -15.876  1.00  0.91           H  
ATOM   1816 1HB  ALA A 122     -19.842 -29.782 -16.280  1.00  0.91           H  
ATOM   1817 2HB  ALA A 122     -19.623 -28.880 -17.803  1.00  0.91           H  
ATOM   1818 3HB  ALA A 122     -18.549 -30.239 -17.410  1.00  0.91           H  
ATOM   1819  N   ALA A 123     -16.397 -29.944 -15.503  1.00  0.88           N  
ATOM   1820  CA  ALA A 123     -15.606 -30.656 -14.513  1.00  0.88           C  
ATOM   1821  C   ALA A 123     -14.935 -29.684 -13.556  1.00  0.88           C  
ATOM   1822  O   ALA A 123     -14.917 -29.912 -12.347  1.00  0.88           O  
ATOM   1823  CB  ALA A 123     -14.558 -31.515 -15.199  1.00  0.88           C  
ATOM   1824  H   ALA A 123     -16.161 -30.056 -16.487  1.00  0.88           H  
ATOM   1825  HA  ALA A 123     -16.276 -31.295 -13.941  1.00  0.88           H  
ATOM   1826 1HB  ALA A 123     -13.991 -32.059 -14.453  1.00  0.88           H  
ATOM   1827 2HB  ALA A 123     -15.050 -32.218 -15.871  1.00  0.88           H  
ATOM   1828 3HB  ALA A 123     -13.890 -30.877 -15.773  1.00  0.88           H  
ATOM   1829  N   THR A 124     -14.433 -28.560 -14.078  1.00  0.85           N  
ATOM   1830  CA  THR A 124     -13.795 -27.562 -13.229  1.00  0.85           C  
ATOM   1831  C   THR A 124     -14.792 -27.029 -12.216  1.00  0.85           C  
ATOM   1832  O   THR A 124     -14.498 -26.919 -11.021  1.00  0.85           O  
ATOM   1833  CB  THR A 124     -13.243 -26.384 -14.059  1.00  0.85           C  
ATOM   1834  OG1 THR A 124     -12.222 -26.857 -14.956  1.00  0.85           O  
ATOM   1835  CG2 THR A 124     -12.695 -25.283 -13.132  1.00  0.85           C  
ATOM   1836  H   THR A 124     -14.454 -28.417 -15.091  1.00  0.85           H  
ATOM   1837  HA  THR A 124     -12.973 -28.033 -12.692  1.00  0.85           H  
ATOM   1838  HB  THR A 124     -14.047 -25.960 -14.648  1.00  0.85           H  
ATOM   1839  HG1 THR A 124     -12.604 -27.538 -15.552  1.00  0.85           H  
ATOM   1840 1HG2 THR A 124     -12.334 -24.461 -13.723  1.00  0.85           H  
ATOM   1841 2HG2 THR A 124     -13.492 -24.928 -12.475  1.00  0.85           H  
ATOM   1842 3HG2 THR A 124     -11.881 -25.679 -12.528  1.00  0.85           H  
ATOM   1843  N   VAL A 125     -15.993 -26.720 -12.695  1.00  0.81           N  
ATOM   1844  CA  VAL A 125     -17.046 -26.196 -11.844  1.00  0.81           C  
ATOM   1845  C   VAL A 125     -17.482 -27.194 -10.784  1.00  0.81           C  
ATOM   1846  O   VAL A 125     -17.554 -26.878  -9.592  1.00  0.81           O  
ATOM   1847  CB  VAL A 125     -18.264 -25.822 -12.711  1.00  0.81           C  
ATOM   1848  CG1 VAL A 125     -19.444 -25.497 -11.827  1.00  0.81           C  
ATOM   1849  CG2 VAL A 125     -17.907 -24.622 -13.593  1.00  0.81           C  
ATOM   1850  H   VAL A 125     -16.164 -26.841 -13.695  1.00  0.81           H  
ATOM   1851  HA  VAL A 125     -16.670 -25.302 -11.353  1.00  0.81           H  
ATOM   1852  HB  VAL A 125     -18.538 -26.667 -13.340  1.00  0.81           H  
ATOM   1853 1HG1 VAL A 125     -20.297 -25.230 -12.419  1.00  0.81           H  
ATOM   1854 2HG1 VAL A 125     -19.690 -26.360 -11.217  1.00  0.81           H  
ATOM   1855 3HG1 VAL A 125     -19.204 -24.692 -11.205  1.00  0.81           H  
ATOM   1856 1HG2 VAL A 125     -18.762 -24.357 -14.214  1.00  0.81           H  
ATOM   1857 2HG2 VAL A 125     -17.641 -23.787 -12.970  1.00  0.81           H  
ATOM   1858 3HG2 VAL A 125     -17.066 -24.875 -14.227  1.00  0.81           H  
ATOM   1859  N   PHE A 126     -17.739 -28.425 -11.201  1.00  0.78           N  
ATOM   1860  CA  PHE A 126     -18.193 -29.447 -10.278  1.00  0.78           C  
ATOM   1861  C   PHE A 126     -17.157 -29.766  -9.214  1.00  0.78           C  
ATOM   1862  O   PHE A 126     -17.482 -29.940  -8.033  1.00  0.78           O  
ATOM   1863  CB  PHE A 126     -18.539 -30.709 -11.059  1.00  0.78           C  
ATOM   1864  CG  PHE A 126     -19.774 -30.531 -11.882  1.00  0.78           C  
ATOM   1865  CD1 PHE A 126     -20.667 -29.527 -11.575  1.00  0.78           C  
ATOM   1866  CD2 PHE A 126     -20.035 -31.342 -12.970  1.00  0.78           C  
ATOM   1867  CE1 PHE A 126     -21.787 -29.340 -12.318  1.00  0.78           C  
ATOM   1868  CE2 PHE A 126     -21.167 -31.153 -13.725  1.00  0.78           C  
ATOM   1869  CZ  PHE A 126     -22.046 -30.144 -13.390  1.00  0.78           C  
ATOM   1870  H   PHE A 126     -17.646 -28.650 -12.192  1.00  0.78           H  
ATOM   1871  HA  PHE A 126     -19.088 -29.081  -9.782  1.00  0.78           H  
ATOM   1872 1HB  PHE A 126     -17.711 -30.962 -11.726  1.00  0.78           H  
ATOM   1873 2HB  PHE A 126     -18.690 -31.540 -10.374  1.00  0.78           H  
ATOM   1874  HD1 PHE A 126     -20.463 -28.875 -10.736  1.00  0.78           H  
ATOM   1875  HD2 PHE A 126     -19.330 -32.131 -13.227  1.00  0.78           H  
ATOM   1876  HE1 PHE A 126     -22.474 -28.537 -12.066  1.00  0.78           H  
ATOM   1877  HE2 PHE A 126     -21.361 -31.796 -14.578  1.00  0.78           H  
ATOM   1878  HZ  PHE A 126     -22.938 -29.976 -13.971  1.00  0.78           H  
ATOM   1879  N   ARG A 127     -15.888 -29.822  -9.618  1.00  0.74           N  
ATOM   1880  CA  ARG A 127     -14.830 -30.147  -8.682  1.00  0.74           C  
ATOM   1881  C   ARG A 127     -14.568 -29.013  -7.701  1.00  0.74           C  
ATOM   1882  O   ARG A 127     -14.597 -29.232  -6.488  1.00  0.74           O  
ATOM   1883  CB  ARG A 127     -13.557 -30.462  -9.454  1.00  0.74           C  
ATOM   1884  CG  ARG A 127     -13.606 -31.777 -10.233  1.00  0.74           C  
ATOM   1885  CD  ARG A 127     -12.435 -31.933 -11.132  1.00  0.74           C  
ATOM   1886  NE  ARG A 127     -12.501 -33.169 -11.902  1.00  0.74           N  
ATOM   1887  CZ  ARG A 127     -11.736 -33.445 -12.977  1.00  0.74           C  
ATOM   1888  NH1 ARG A 127     -10.856 -32.566 -13.402  1.00  0.74           N  
ATOM   1889  NH2 ARG A 127     -11.875 -34.597 -13.608  1.00  0.74           N  
ATOM   1890  H   ARG A 127     -15.647 -29.673 -10.598  1.00  0.74           H  
ATOM   1891  HA  ARG A 127     -15.129 -31.031  -8.122  1.00  0.74           H  
ATOM   1892 1HB  ARG A 127     -13.366 -29.662 -10.172  1.00  0.74           H  
ATOM   1893 2HB  ARG A 127     -12.711 -30.501  -8.771  1.00  0.74           H  
ATOM   1894 1HG  ARG A 127     -13.601 -32.607  -9.528  1.00  0.74           H  
ATOM   1895 2HG  ARG A 127     -14.516 -31.821 -10.827  1.00  0.74           H  
ATOM   1896 1HD  ARG A 127     -12.409 -31.096 -11.832  1.00  0.74           H  
ATOM   1897 2HD  ARG A 127     -11.519 -31.944 -10.544  1.00  0.74           H  
ATOM   1898  HE  ARG A 127     -13.166 -33.871 -11.606  1.00  0.74           H  
ATOM   1899 1HH1 ARG A 127     -10.751 -31.683 -12.921  1.00  0.74           H  
ATOM   1900 2HH1 ARG A 127     -10.285 -32.773 -14.209  1.00  0.74           H  
ATOM   1901 1HH2 ARG A 127     -12.552 -35.273 -13.283  1.00  0.74           H  
ATOM   1902 2HH2 ARG A 127     -11.304 -34.803 -14.414  1.00  0.74           H  
ATOM   1903  N   GLU A 128     -14.372 -27.785  -8.195  1.00  0.71           N  
ATOM   1904  CA  GLU A 128     -14.079 -26.678  -7.289  1.00  0.71           C  
ATOM   1905  C   GLU A 128     -15.207 -26.428  -6.298  1.00  0.71           C  
ATOM   1906  O   GLU A 128     -14.966 -26.117  -5.131  1.00  0.71           O  
ATOM   1907  CB  GLU A 128     -13.772 -25.379  -8.029  1.00  0.71           C  
ATOM   1908  CG  GLU A 128     -13.392 -24.260  -7.035  1.00  0.71           C  
ATOM   1909  CD  GLU A 128     -12.991 -22.952  -7.616  1.00  0.71           C  
ATOM   1910  OE1 GLU A 128     -11.989 -22.878  -8.276  1.00  0.71           O  
ATOM   1911  OE2 GLU A 128     -13.706 -22.003  -7.381  1.00  0.71           O  
ATOM   1912  H   GLU A 128     -14.403 -27.609  -9.200  1.00  0.71           H  
ATOM   1913  HA  GLU A 128     -13.192 -26.945  -6.715  1.00  0.71           H  
ATOM   1914 1HB  GLU A 128     -12.945 -25.530  -8.723  1.00  0.71           H  
ATOM   1915 2HB  GLU A 128     -14.636 -25.082  -8.605  1.00  0.71           H  
ATOM   1916 1HG  GLU A 128     -14.229 -24.097  -6.395  1.00  0.71           H  
ATOM   1917 2HG  GLU A 128     -12.577 -24.626  -6.413  1.00  0.71           H  
ATOM   1918  N   ALA A 129     -16.448 -26.565  -6.763  1.00  0.70           N  
ATOM   1919  CA  ALA A 129     -17.619 -26.315  -5.944  1.00  0.70           C  
ATOM   1920  C   ALA A 129     -17.977 -27.488  -5.044  1.00  0.70           C  
ATOM   1921  O   ALA A 129     -18.898 -27.376  -4.231  1.00  0.70           O  
ATOM   1922  CB  ALA A 129     -18.787 -25.976  -6.843  1.00  0.70           C  
ATOM   1923  H   ALA A 129     -16.606 -26.823  -7.739  1.00  0.70           H  
ATOM   1924  HA  ALA A 129     -17.408 -25.483  -5.297  1.00  0.70           H  
ATOM   1925 1HB  ALA A 129     -19.663 -25.755  -6.245  1.00  0.70           H  
ATOM   1926 2HB  ALA A 129     -18.541 -25.120  -7.443  1.00  0.70           H  
ATOM   1927 3HB  ALA A 129     -18.987 -26.813  -7.489  1.00  0.70           H  
ATOM   1928  N   ALA A 130     -17.247 -28.597  -5.144  1.00  0.68           N  
ATOM   1929  CA  ALA A 130     -17.542 -29.782  -4.359  1.00  0.68           C  
ATOM   1930  C   ALA A 130     -18.987 -30.225  -4.537  1.00  0.68           C  
ATOM   1931  O   ALA A 130     -19.692 -30.474  -3.558  1.00  0.68           O  
ATOM   1932  CB  ALA A 130     -17.258 -29.530  -2.886  1.00  0.68           C  
ATOM   1933  H   ALA A 130     -16.451 -28.643  -5.779  1.00  0.68           H  
ATOM   1934  HA  ALA A 130     -16.895 -30.584  -4.718  1.00  0.68           H  
ATOM   1935 1HB  ALA A 130     -17.451 -30.444  -2.325  1.00  0.68           H  
ATOM   1936 2HB  ALA A 130     -16.213 -29.243  -2.766  1.00  0.68           H  
ATOM   1937 3HB  ALA A 130     -17.891 -28.740  -2.501  1.00  0.68           H  
ATOM   1938  N   VAL A 131     -19.438 -30.306  -5.786  1.00  0.67           N  
ATOM   1939  CA  VAL A 131     -20.795 -30.747  -6.049  1.00  0.67           C  
ATOM   1940  C   VAL A 131     -21.006 -32.193  -5.631  1.00  0.67           C  
ATOM   1941  O   VAL A 131     -20.224 -33.083  -5.972  1.00  0.67           O  
ATOM   1942  CB  VAL A 131     -21.141 -30.517  -7.527  1.00  0.67           C  
ATOM   1943  CG1 VAL A 131     -22.403 -31.120  -7.861  1.00  0.67           C  
ATOM   1944  CG2 VAL A 131     -21.262 -29.020  -7.753  1.00  0.67           C  
ATOM   1945  H   VAL A 131     -18.813 -30.084  -6.564  1.00  0.67           H  
ATOM   1946  HA  VAL A 131     -21.469 -30.130  -5.459  1.00  0.67           H  
ATOM   1947  HB  VAL A 131     -20.366 -30.939  -8.165  1.00  0.67           H  
ATOM   1948 1HG1 VAL A 131     -22.624 -30.912  -8.891  1.00  0.67           H  
ATOM   1949 2HG1 VAL A 131     -22.343 -32.192  -7.713  1.00  0.67           H  
ATOM   1950 3HG1 VAL A 131     -23.163 -30.705  -7.226  1.00  0.67           H  
ATOM   1951 1HG2 VAL A 131     -21.515 -28.813  -8.781  1.00  0.67           H  
ATOM   1952 2HG2 VAL A 131     -22.043 -28.623  -7.112  1.00  0.67           H  
ATOM   1953 3HG2 VAL A 131     -20.320 -28.562  -7.507  1.00  0.67           H  
ATOM   1954  N   CYS A 132     -22.085 -32.414  -4.880  1.00  0.67           N  
ATOM   1955  CA  CYS A 132     -22.431 -33.726  -4.352  1.00  0.67           C  
ATOM   1956  C   CYS A 132     -23.452 -34.457  -5.226  1.00  0.67           C  
ATOM   1957  O   CYS A 132     -23.685 -35.656  -5.074  1.00  0.67           O  
ATOM   1958  CB  CYS A 132     -22.995 -33.547  -2.950  1.00  0.67           C  
ATOM   1959  SG  CYS A 132     -21.832 -32.828  -1.767  1.00  0.67           S  
ATOM   1960  H   CYS A 132     -22.681 -31.619  -4.650  1.00  0.67           H  
ATOM   1961  HA  CYS A 132     -21.523 -34.324  -4.296  1.00  0.67           H  
ATOM   1962 1HB  CYS A 132     -23.817 -32.860  -3.014  1.00  0.67           H  
ATOM   1963 2HB  CYS A 132     -23.364 -34.494  -2.559  1.00  0.67           H  
ATOM   1964  HG  CYS A 132     -22.676 -32.776  -0.731  1.00  0.67           H  
ATOM   1965  N   ALA A 133     -24.064 -33.722  -6.140  1.00  0.69           N  
ATOM   1966  CA  ALA A 133     -25.049 -34.266  -7.073  1.00  0.69           C  
ATOM   1967  C   ALA A 133     -25.207 -33.335  -8.252  1.00  0.69           C  
ATOM   1968  O   ALA A 133     -25.179 -32.119  -8.058  1.00  0.69           O  
ATOM   1969  CB  ALA A 133     -26.398 -34.447  -6.396  1.00  0.69           C  
ATOM   1970  H   ALA A 133     -23.820 -32.744  -6.193  1.00  0.69           H  
ATOM   1971  HA  ALA A 133     -24.690 -35.223  -7.440  1.00  0.69           H  
ATOM   1972 1HB  ALA A 133     -27.102 -34.855  -7.123  1.00  0.69           H  
ATOM   1973 2HB  ALA A 133     -26.296 -35.139  -5.559  1.00  0.69           H  
ATOM   1974 3HB  ALA A 133     -26.763 -33.485  -6.035  1.00  0.69           H  
ATOM   1975  N   VAL A 134     -25.470 -33.890  -9.438  1.00  0.76           N  
ATOM   1976  CA  VAL A 134     -25.767 -33.059 -10.597  1.00  0.76           C  
ATOM   1977  C   VAL A 134     -27.132 -33.373 -11.224  1.00  0.76           C  
ATOM   1978  O   VAL A 134     -27.477 -34.534 -11.456  1.00  0.76           O  
ATOM   1979  CB  VAL A 134     -24.678 -33.210 -11.668  1.00  0.76           C  
ATOM   1980  CG1 VAL A 134     -25.014 -32.365 -12.885  1.00  0.76           C  
ATOM   1981  CG2 VAL A 134     -23.346 -32.786 -11.103  1.00  0.76           C  
ATOM   1982  H   VAL A 134     -25.409 -34.903  -9.567  1.00  0.76           H  
ATOM   1983  HA  VAL A 134     -25.768 -32.031 -10.268  1.00  0.76           H  
ATOM   1984  HB  VAL A 134     -24.639 -34.247 -11.981  1.00  0.76           H  
ATOM   1985 1HG1 VAL A 134     -24.254 -32.486 -13.642  1.00  0.76           H  
ATOM   1986 2HG1 VAL A 134     -25.963 -32.674 -13.278  1.00  0.76           H  
ATOM   1987 3HG1 VAL A 134     -25.071 -31.317 -12.598  1.00  0.76           H  
ATOM   1988 1HG2 VAL A 134     -22.575 -32.896 -11.848  1.00  0.76           H  
ATOM   1989 2HG2 VAL A 134     -23.411 -31.750 -10.811  1.00  0.76           H  
ATOM   1990 3HG2 VAL A 134     -23.100 -33.397 -10.243  1.00  0.76           H  
ATOM   1991  N   LEU A 135     -27.904 -32.323 -11.484  1.00  0.88           N  
ATOM   1992  CA  LEU A 135     -29.204 -32.425 -12.126  1.00  0.88           C  
ATOM   1993  C   LEU A 135     -29.055 -31.975 -13.579  1.00  0.88           C  
ATOM   1994  O   LEU A 135     -28.168 -31.182 -13.904  1.00  0.88           O  
ATOM   1995  CB  LEU A 135     -30.235 -31.550 -11.412  1.00  0.88           C  
ATOM   1996  CG  LEU A 135     -30.417 -31.803  -9.907  1.00  0.88           C  
ATOM   1997  CD1 LEU A 135     -31.429 -30.784  -9.341  1.00  0.88           C  
ATOM   1998  CD2 LEU A 135     -30.870 -33.235  -9.688  1.00  0.88           C  
ATOM   1999  H   LEU A 135     -27.548 -31.407 -11.239  1.00  0.88           H  
ATOM   2000  HA  LEU A 135     -29.535 -33.462 -12.110  1.00  0.88           H  
ATOM   2001 1HB  LEU A 135     -29.967 -30.530 -11.562  1.00  0.88           H  
ATOM   2002 2HB  LEU A 135     -31.203 -31.707 -11.887  1.00  0.88           H  
ATOM   2003  HG  LEU A 135     -29.468 -31.652  -9.398  1.00  0.88           H  
ATOM   2004 1HD1 LEU A 135     -31.555 -30.944  -8.279  1.00  0.88           H  
ATOM   2005 2HD1 LEU A 135     -31.064 -29.774  -9.507  1.00  0.88           H  
ATOM   2006 3HD1 LEU A 135     -32.390 -30.907  -9.839  1.00  0.88           H  
ATOM   2007 1HD2 LEU A 135     -30.990 -33.426  -8.631  1.00  0.88           H  
ATOM   2008 2HD2 LEU A 135     -31.820 -33.398 -10.194  1.00  0.88           H  
ATOM   2009 3HD2 LEU A 135     -30.121 -33.919 -10.093  1.00  0.88           H  
ATOM   2010  N   GLY A 136     -29.913 -32.469 -14.451  1.00  1.08           N  
ATOM   2011  CA  GLY A 136     -29.832 -32.107 -15.857  1.00  1.08           C  
ATOM   2012  C   GLY A 136     -30.918 -32.828 -16.642  1.00  1.08           C  
ATOM   2013  O   GLY A 136     -31.639 -33.657 -16.086  1.00  1.08           O  
ATOM   2014  H   GLY A 136     -30.625 -33.116 -14.138  1.00  1.08           H  
ATOM   2015 1HA  GLY A 136     -29.904 -31.040 -15.974  1.00  1.08           H  
ATOM   2016 2HA  GLY A 136     -28.855 -32.390 -16.230  1.00  1.08           H  
ATOM   2017  N   PRO A 137     -31.011 -32.606 -17.954  1.00  1.37           N  
ATOM   2018  CA  PRO A 137     -32.024 -33.151 -18.849  1.00  1.37           C  
ATOM   2019  C   PRO A 137     -31.739 -34.599 -19.241  1.00  1.37           C  
ATOM   2020  O   PRO A 137     -31.520 -34.902 -20.413  1.00  1.37           O  
ATOM   2021  CB  PRO A 137     -31.905 -32.204 -20.044  1.00  1.37           C  
ATOM   2022  CG  PRO A 137     -30.428 -31.829 -20.069  1.00  1.37           C  
ATOM   2023  CD  PRO A 137     -30.016 -31.749 -18.611  1.00  1.37           C  
ATOM   2024  HA  PRO A 137     -33.015 -33.067 -18.376  1.00  1.37           H  
ATOM   2025 1HB  PRO A 137     -32.232 -32.717 -20.961  1.00  1.37           H  
ATOM   2026 2HB  PRO A 137     -32.570 -31.336 -19.904  1.00  1.37           H  
ATOM   2027 1HG  PRO A 137     -29.856 -32.586 -20.626  1.00  1.37           H  
ATOM   2028 2HG  PRO A 137     -30.284 -30.875 -20.598  1.00  1.37           H  
ATOM   2029 1HD  PRO A 137     -29.002 -32.155 -18.497  1.00  1.37           H  
ATOM   2030 2HD  PRO A 137     -30.085 -30.731 -18.259  1.00  1.37           H  
ATOM   2031  N   ASP A 138     -31.708 -35.477 -18.238  1.00  1.72           N  
ATOM   2032  CA  ASP A 138     -31.406 -36.907 -18.407  1.00  1.72           C  
ATOM   2033  C   ASP A 138     -30.090 -37.151 -19.163  1.00  1.72           C  
ATOM   2034  O   ASP A 138     -29.996 -38.056 -19.994  1.00  1.72           O  
ATOM   2035  CB  ASP A 138     -32.551 -37.616 -19.143  1.00  1.72           C  
ATOM   2036  CG  ASP A 138     -33.870 -37.632 -18.353  1.00  1.72           C  
ATOM   2037  OD1 ASP A 138     -33.841 -37.908 -17.176  1.00  1.72           O  
ATOM   2038  OD2 ASP A 138     -34.889 -37.354 -18.939  1.00  1.72           O  
ATOM   2039  H   ASP A 138     -31.904 -35.117 -17.305  1.00  1.72           H  
ATOM   2040  HA  ASP A 138     -31.307 -37.350 -17.415  1.00  1.72           H  
ATOM   2041 1HB  ASP A 138     -32.725 -37.137 -20.107  1.00  1.72           H  
ATOM   2042 2HB  ASP A 138     -32.260 -38.645 -19.344  1.00  1.72           H  
ATOM   2043  N   GLY A 139     -29.082 -36.345 -18.859  1.00  2.10           N  
ATOM   2044  CA  GLY A 139     -27.770 -36.438 -19.482  1.00  2.10           C  
ATOM   2045  C   GLY A 139     -26.800 -37.288 -18.659  1.00  2.10           C  
ATOM   2046  O   GLY A 139     -27.201 -37.974 -17.717  1.00  2.10           O  
ATOM   2047  H   GLY A 139     -29.245 -35.630 -18.166  1.00  2.10           H  
ATOM   2048 1HA  GLY A 139     -27.877 -36.857 -20.483  1.00  2.10           H  
ATOM   2049 2HA  GLY A 139     -27.389 -35.427 -19.593  1.00  2.10           H  
ATOM   2050  N   PRO A 140     -25.501 -37.253 -18.981  1.00  2.44           N  
ATOM   2051  CA  PRO A 140     -24.422 -37.966 -18.316  1.00  2.44           C  
ATOM   2052  C   PRO A 140     -24.053 -37.208 -17.050  1.00  2.44           C  
ATOM   2053  O   PRO A 140     -23.011 -36.557 -16.980  1.00  2.44           O  
ATOM   2054  CB  PRO A 140     -23.316 -37.942 -19.368  1.00  2.44           C  
ATOM   2055  CG  PRO A 140     -23.543 -36.640 -20.117  1.00  2.44           C  
ATOM   2056  CD  PRO A 140     -25.055 -36.437 -20.130  1.00  2.44           C  
ATOM   2057  HA  PRO A 140     -24.744 -38.991 -18.082  1.00  2.44           H  
ATOM   2058 1HB  PRO A 140     -22.334 -37.983 -18.875  1.00  2.44           H  
ATOM   2059 2HB  PRO A 140     -23.389 -38.830 -20.013  1.00  2.44           H  
ATOM   2060 1HG  PRO A 140     -23.012 -35.818 -19.617  1.00  2.44           H  
ATOM   2061 2HG  PRO A 140     -23.120 -36.713 -21.132  1.00  2.44           H  
ATOM   2062 1HD  PRO A 140     -25.249 -35.370 -19.963  1.00  2.44           H  
ATOM   2063 2HD  PRO A 140     -25.492 -36.806 -21.072  1.00  2.44           H  
ATOM   2064  N   LEU A 141     -24.955 -37.235 -16.082  1.00  2.71           N  
ATOM   2065  CA  LEU A 141     -24.821 -36.406 -14.896  1.00  2.71           C  
ATOM   2066  C   LEU A 141     -24.075 -37.120 -13.757  1.00  2.71           C  
ATOM   2067  O   LEU A 141     -24.388 -38.270 -13.456  1.00  2.71           O  
ATOM   2068  CB  LEU A 141     -26.222 -36.083 -14.412  1.00  2.71           C  
ATOM   2069  CG  LEU A 141     -27.125 -35.496 -15.470  1.00  2.71           C  
ATOM   2070  CD1 LEU A 141     -28.458 -35.326 -14.893  1.00  2.71           C  
ATOM   2071  CD2 LEU A 141     -26.544 -34.213 -16.029  1.00  2.71           C  
ATOM   2072  H   LEU A 141     -25.790 -37.806 -16.223  1.00  2.71           H  
ATOM   2073  HA  LEU A 141     -24.340 -35.484 -15.189  1.00  2.71           H  
ATOM   2074 1HB  LEU A 141     -26.685 -36.997 -14.042  1.00  2.71           H  
ATOM   2075 2HB  LEU A 141     -26.158 -35.375 -13.590  1.00  2.71           H  
ATOM   2076  HG  LEU A 141     -27.221 -36.178 -16.244  1.00  2.71           H  
ATOM   2077 1HD1 LEU A 141     -29.136 -34.944 -15.640  1.00  2.71           H  
ATOM   2078 2HD1 LEU A 141     -28.820 -36.289 -14.533  1.00  2.71           H  
ATOM   2079 3HD1 LEU A 141     -28.383 -34.647 -14.068  1.00  2.71           H  
ATOM   2080 1HD2 LEU A 141     -27.197 -33.830 -16.805  1.00  2.71           H  
ATOM   2081 2HD2 LEU A 141     -26.454 -33.486 -15.249  1.00  2.71           H  
ATOM   2082 3HD2 LEU A 141     -25.564 -34.417 -16.456  1.00  2.71           H  
ATOM   2083  N   PRO A 142     -23.041 -36.504 -13.161  1.00  2.92           N  
ATOM   2084  CA  PRO A 142     -22.339 -36.970 -11.976  1.00  2.92           C  
ATOM   2085  C   PRO A 142     -23.241 -37.081 -10.742  1.00  2.92           C  
ATOM   2086  O   PRO A 142     -24.168 -36.288 -10.552  1.00  2.92           O  
ATOM   2087  CB  PRO A 142     -21.257 -35.900 -11.774  1.00  2.92           C  
ATOM   2088  CG  PRO A 142     -21.050 -35.290 -13.139  1.00  2.92           C  
ATOM   2089  CD  PRO A 142     -22.397 -35.344 -13.813  1.00  2.92           C  
ATOM   2090  HA  PRO A 142     -21.880 -37.946 -12.203  1.00  2.92           H  
ATOM   2091 1HB  PRO A 142     -21.585 -35.174 -11.024  1.00  2.92           H  
ATOM   2092 2HB  PRO A 142     -20.342 -36.364 -11.381  1.00  2.92           H  
ATOM   2093 1HG  PRO A 142     -20.680 -34.266 -13.032  1.00  2.92           H  
ATOM   2094 2HG  PRO A 142     -20.280 -35.849 -13.689  1.00  2.92           H  
ATOM   2095 1HD  PRO A 142     -22.952 -34.432 -13.663  1.00  2.92           H  
ATOM   2096 2HD  PRO A 142     -22.207 -35.549 -14.873  1.00  2.92           H  
ATOM   2097  N   GLY A 143     -22.902 -38.016  -9.864  1.00  3.12           N  
ATOM   2098  CA  GLY A 143     -23.585 -38.173  -8.581  1.00  3.12           C  
ATOM   2099  C   GLY A 143     -24.770 -39.149  -8.613  1.00  3.12           C  
ATOM   2100  O   GLY A 143     -25.146 -39.634  -9.676  1.00  3.12           O  
ATOM   2101  H   GLY A 143     -22.143 -38.645 -10.089  1.00  3.12           H  
ATOM   2102 1HA  GLY A 143     -22.847 -38.506  -7.853  1.00  3.12           H  
ATOM   2103 2HA  GLY A 143     -23.928 -37.196  -8.259  1.00  3.12           H  
ATOM   2104  N   PRO A 144     -25.334 -39.454  -7.430  1.00  3.35           N  
ATOM   2105  CA  PRO A 144     -26.422 -40.384  -7.142  1.00  3.35           C  
ATOM   2106  C   PRO A 144     -27.811 -39.846  -7.459  1.00  3.35           C  
ATOM   2107  O   PRO A 144     -27.978 -38.654  -7.727  1.00  3.35           O  
ATOM   2108  CB  PRO A 144     -26.282 -40.581  -5.633  1.00  3.35           C  
ATOM   2109  CG  PRO A 144     -25.756 -39.260  -5.131  1.00  3.35           C  
ATOM   2110  CD  PRO A 144     -24.803 -38.784  -6.201  1.00  3.35           C  
ATOM   2111  HA  PRO A 144     -26.243 -41.324  -7.679  1.00  3.35           H  
ATOM   2112 1HB  PRO A 144     -27.257 -40.846  -5.195  1.00  3.35           H  
ATOM   2113 2HB  PRO A 144     -25.601 -41.421  -5.423  1.00  3.35           H  
ATOM   2114 1HG  PRO A 144     -26.578 -38.555  -4.967  1.00  3.35           H  
ATOM   2115 2HG  PRO A 144     -25.265 -39.386  -4.151  1.00  3.35           H  
ATOM   2116 1HD  PRO A 144     -24.873 -37.693  -6.274  1.00  3.35           H  
ATOM   2117 2HD  PRO A 144     -23.793 -39.130  -5.952  1.00  3.35           H  
ATOM   2118  N   ALA A 145     -28.794 -40.749  -7.367  1.00  3.59           N  
ATOM   2119  CA  ALA A 145     -30.226 -40.439  -7.394  1.00  3.59           C  
ATOM   2120  C   ALA A 145     -30.933 -41.487  -6.524  1.00  3.59           C  
ATOM   2121  O   ALA A 145     -30.587 -42.672  -6.563  1.00  3.59           O  
ATOM   2122  CB  ALA A 145     -30.770 -40.417  -8.807  1.00  3.59           C  
ATOM   2123  H   ALA A 145     -28.532 -41.711  -7.220  1.00  3.59           H  
ATOM   2124  HA  ALA A 145     -30.382 -39.463  -6.937  1.00  3.59           H  
ATOM   2125 1HB  ALA A 145     -31.836 -40.182  -8.779  1.00  3.59           H  
ATOM   2126 2HB  ALA A 145     -30.244 -39.659  -9.387  1.00  3.59           H  
ATOM   2127 3HB  ALA A 145     -30.628 -41.391  -9.269  1.00  3.59           H  
ATOM   2128  N   ARG A 146     -31.883 -41.023  -5.719  1.00  3.75           N  
ATOM   2129  CA  ARG A 146     -32.599 -41.816  -4.710  1.00  3.75           C  
ATOM   2130  C   ARG A 146     -34.120 -41.517  -4.623  1.00  3.75           C  
ATOM   2131  O   ARG A 146     -34.643 -40.796  -5.471  1.00  3.75           O  
ATOM   2132  CB  ARG A 146     -31.913 -41.593  -3.361  1.00  3.75           C  
ATOM   2133  CG  ARG A 146     -30.478 -42.110  -3.243  1.00  3.75           C  
ATOM   2134  CD  ARG A 146     -30.439 -43.586  -3.253  1.00  3.75           C  
ATOM   2135  NE  ARG A 146     -29.099 -44.100  -3.012  1.00  3.75           N  
ATOM   2136  CZ  ARG A 146     -28.171 -44.352  -3.964  1.00  3.75           C  
ATOM   2137  NH1 ARG A 146     -28.425 -44.137  -5.238  1.00  3.75           N  
ATOM   2138  NH2 ARG A 146     -26.987 -44.829  -3.605  1.00  3.75           N  
ATOM   2139  H   ARG A 146     -32.110 -40.042  -5.780  1.00  3.75           H  
ATOM   2140  HA  ARG A 146     -32.463 -42.858  -4.983  1.00  3.75           H  
ATOM   2141 1HB  ARG A 146     -31.857 -40.522  -3.210  1.00  3.75           H  
ATOM   2142 2HB  ARG A 146     -32.451 -41.955  -2.534  1.00  3.75           H  
ATOM   2143 1HG  ARG A 146     -29.823 -41.704  -4.006  1.00  3.75           H  
ATOM   2144 2HG  ARG A 146     -30.106 -41.841  -2.262  1.00  3.75           H  
ATOM   2145 1HD  ARG A 146     -31.097 -43.964  -2.472  1.00  3.75           H  
ATOM   2146 2HD  ARG A 146     -30.780 -43.952  -4.222  1.00  3.75           H  
ATOM   2147  HE  ARG A 146     -28.842 -44.286  -2.054  1.00  3.75           H  
ATOM   2148 1HH1 ARG A 146     -29.336 -43.762  -5.545  1.00  3.75           H  
ATOM   2149 2HH1 ARG A 146     -27.722 -44.344  -5.927  1.00  3.75           H  
ATOM   2150 1HH2 ARG A 146     -26.786 -44.998  -2.628  1.00  3.75           H  
ATOM   2151 2HH2 ARG A 146     -26.288 -45.024  -4.304  1.00  3.75           H  
ATOM   2152  N   PRO A 147     -34.894 -42.271  -3.800  1.00  3.77           N  
ATOM   2153  CA  PRO A 147     -36.278 -41.999  -3.402  1.00  3.77           C  
ATOM   2154  C   PRO A 147     -36.390 -40.652  -2.687  1.00  3.77           C  
ATOM   2155  O   PRO A 147     -35.454 -39.870  -2.704  1.00  3.77           O  
ATOM   2156  CB  PRO A 147     -36.618 -43.169  -2.482  1.00  3.77           C  
ATOM   2157  CG  PRO A 147     -35.687 -44.284  -2.909  1.00  3.77           C  
ATOM   2158  CD  PRO A 147     -34.414 -43.603  -3.305  1.00  3.77           C  
ATOM   2159  HA  PRO A 147     -36.915 -42.009  -4.299  1.00  3.77           H  
ATOM   2160 1HB  PRO A 147     -36.452 -42.863  -1.431  1.00  3.77           H  
ATOM   2161 2HB  PRO A 147     -37.680 -43.432  -2.577  1.00  3.77           H  
ATOM   2162 1HG  PRO A 147     -35.547 -44.989  -2.076  1.00  3.77           H  
ATOM   2163 2HG  PRO A 147     -36.133 -44.855  -3.736  1.00  3.77           H  
ATOM   2164 1HD  PRO A 147     -33.818 -43.521  -2.393  1.00  3.77           H  
ATOM   2165 2HD  PRO A 147     -33.925 -44.188  -4.086  1.00  3.77           H  
ATOM   2166  N   LEU A 148     -37.574 -40.324  -2.178  1.00  3.60           N  
ATOM   2167  CA  LEU A 148     -37.800 -39.020  -1.535  1.00  3.60           C  
ATOM   2168  C   LEU A 148     -37.782 -39.025   0.016  1.00  3.60           C  
ATOM   2169  O   LEU A 148     -38.481 -39.829   0.640  1.00  3.60           O  
ATOM   2170  CB  LEU A 148     -39.158 -38.502  -2.026  1.00  3.60           C  
ATOM   2171  CG  LEU A 148     -39.174 -37.736  -3.381  1.00  3.60           C  
ATOM   2172  CD1 LEU A 148     -38.670 -38.618  -4.516  1.00  3.60           C  
ATOM   2173  CD2 LEU A 148     -40.589 -37.264  -3.652  1.00  3.60           C  
ATOM   2174  H   LEU A 148     -38.332 -40.989  -2.209  1.00  3.60           H  
ATOM   2175  HA  LEU A 148     -37.023 -38.340  -1.871  1.00  3.60           H  
ATOM   2176 1HB  LEU A 148     -39.815 -39.361  -2.144  1.00  3.60           H  
ATOM   2177 2HB  LEU A 148     -39.592 -37.868  -1.265  1.00  3.60           H  
ATOM   2178  HG  LEU A 148     -38.525 -36.883  -3.323  1.00  3.60           H  
ATOM   2179 1HD1 LEU A 148     -38.693 -38.050  -5.447  1.00  3.60           H  
ATOM   2180 2HD1 LEU A 148     -37.655 -38.921  -4.322  1.00  3.60           H  
ATOM   2181 3HD1 LEU A 148     -39.303 -39.496  -4.613  1.00  3.60           H  
ATOM   2182 1HD2 LEU A 148     -40.605 -36.712  -4.590  1.00  3.60           H  
ATOM   2183 2HD2 LEU A 148     -41.255 -38.124  -3.722  1.00  3.60           H  
ATOM   2184 3HD2 LEU A 148     -40.918 -36.615  -2.845  1.00  3.60           H  
ATOM   2185  N   GLY A 149     -37.003 -38.099   0.629  1.00  3.27           N  
ATOM   2186  CA  GLY A 149     -36.918 -37.935   2.099  1.00  3.27           C  
ATOM   2187  C   GLY A 149     -37.401 -36.533   2.520  1.00  3.27           C  
ATOM   2188  O   GLY A 149     -37.891 -35.805   1.686  1.00  3.27           O  
ATOM   2189  H   GLY A 149     -36.441 -37.477   0.050  1.00  3.27           H  
ATOM   2190 1HA  GLY A 149     -37.523 -38.699   2.590  1.00  3.27           H  
ATOM   2191 2HA  GLY A 149     -35.884 -38.089   2.421  1.00  3.27           H  
ATOM   2192  N   ASP A 150     -37.285 -36.144   3.796  1.00  2.82           N  
ATOM   2193  CA  ASP A 150     -37.764 -34.805   4.232  1.00  2.82           C  
ATOM   2194  C   ASP A 150     -36.890 -33.595   3.786  1.00  2.82           C  
ATOM   2195  O   ASP A 150     -35.665 -33.720   3.796  1.00  2.82           O  
ATOM   2196  CB  ASP A 150     -37.933 -34.784   5.749  1.00  2.82           C  
ATOM   2197  CG  ASP A 150     -39.157 -35.607   6.244  1.00  2.82           C  
ATOM   2198  OD1 ASP A 150     -40.027 -35.970   5.451  1.00  2.82           O  
ATOM   2199  OD2 ASP A 150     -39.206 -35.860   7.420  1.00  2.82           O  
ATOM   2200  H   ASP A 150     -36.872 -36.773   4.472  1.00  2.82           H  
ATOM   2201  HA  ASP A 150     -38.747 -34.697   3.808  1.00  2.82           H  
ATOM   2202 1HB  ASP A 150     -37.036 -35.191   6.214  1.00  2.82           H  
ATOM   2203 2HB  ASP A 150     -38.031 -33.754   6.097  1.00  2.82           H  
ATOM   2204  N   PRO A 151     -37.503 -32.407   3.462  1.00  2.34           N  
ATOM   2205  CA  PRO A 151     -36.897 -31.117   3.072  1.00  2.34           C  
ATOM   2206  C   PRO A 151     -36.281 -30.407   4.275  1.00  2.34           C  
ATOM   2207  O   PRO A 151     -36.535 -30.807   5.413  1.00  2.34           O  
ATOM   2208  CB  PRO A 151     -38.084 -30.326   2.519  1.00  2.34           C  
ATOM   2209  CG  PRO A 151     -39.266 -30.843   3.291  1.00  2.34           C  
ATOM   2210  CD  PRO A 151     -38.986 -32.321   3.514  1.00  2.34           C  
ATOM   2211  HA  PRO A 151     -36.157 -31.263   2.284  1.00  2.34           H  
ATOM   2212 1HB  PRO A 151     -37.910 -29.247   2.661  1.00  2.34           H  
ATOM   2213 2HB  PRO A 151     -38.172 -30.501   1.434  1.00  2.34           H  
ATOM   2214 1HG  PRO A 151     -39.367 -30.286   4.238  1.00  2.34           H  
ATOM   2215 2HG  PRO A 151     -40.197 -30.672   2.722  1.00  2.34           H  
ATOM   2216 1HD  PRO A 151     -39.380 -32.617   4.494  1.00  2.34           H  
ATOM   2217 2HD  PRO A 151     -39.432 -32.881   2.704  1.00  2.34           H  
ATOM   2218  N   ARG A 152     -35.453 -29.378   4.032  1.00  1.87           N  
ATOM   2219  CA  ARG A 152     -34.822 -28.637   5.136  1.00  1.87           C  
ATOM   2220  C   ARG A 152     -34.948 -27.125   5.072  1.00  1.87           C  
ATOM   2221  O   ARG A 152     -35.087 -26.528   4.009  1.00  1.87           O  
ATOM   2222  CB  ARG A 152     -33.336 -28.951   5.243  1.00  1.87           C  
ATOM   2223  CG  ARG A 152     -33.008 -30.377   5.516  1.00  1.87           C  
ATOM   2224  CD  ARG A 152     -33.296 -30.759   6.932  1.00  1.87           C  
ATOM   2225  NE  ARG A 152     -32.427 -30.069   7.881  1.00  1.87           N  
ATOM   2226  CZ  ARG A 152     -32.520 -30.184   9.223  1.00  1.87           C  
ATOM   2227  NH1 ARG A 152     -33.438 -30.965   9.750  1.00  1.87           N  
ATOM   2228  NH2 ARG A 152     -31.695 -29.515  10.011  1.00  1.87           N  
ATOM   2229  H   ARG A 152     -35.279 -29.059   3.076  1.00  1.87           H  
ATOM   2230  HA  ARG A 152     -35.294 -28.963   6.062  1.00  1.87           H  
ATOM   2231 1HB  ARG A 152     -32.843 -28.673   4.312  1.00  1.87           H  
ATOM   2232 2HB  ARG A 152     -32.889 -28.343   6.033  1.00  1.87           H  
ATOM   2233 1HG  ARG A 152     -33.624 -30.989   4.893  1.00  1.87           H  
ATOM   2234 2HG  ARG A 152     -31.965 -30.570   5.302  1.00  1.87           H  
ATOM   2235 1HD  ARG A 152     -34.330 -30.502   7.165  1.00  1.87           H  
ATOM   2236 2HD  ARG A 152     -33.157 -31.827   7.058  1.00  1.87           H  
ATOM   2237  HE  ARG A 152     -31.714 -29.454   7.507  1.00  1.87           H  
ATOM   2238 1HH1 ARG A 152     -34.072 -31.477   9.148  1.00  1.87           H  
ATOM   2239 2HH1 ARG A 152     -33.511 -31.054  10.753  1.00  1.87           H  
ATOM   2240 1HH2 ARG A 152     -30.989 -28.912   9.612  1.00  1.87           H  
ATOM   2241 2HH2 ARG A 152     -31.771 -29.606  11.014  1.00  1.87           H  
ATOM   2242  N   SER A 153     -34.882 -26.505   6.239  1.00  1.48           N  
ATOM   2243  CA  SER A 153     -34.815 -25.060   6.334  1.00  1.48           C  
ATOM   2244  C   SER A 153     -33.380 -24.632   6.062  1.00  1.48           C  
ATOM   2245  O   SER A 153     -32.476 -25.467   6.018  1.00  1.48           O  
ATOM   2246  CB  SER A 153     -35.239 -24.596   7.708  1.00  1.48           C  
ATOM   2247  OG  SER A 153     -34.305 -24.986   8.672  1.00  1.48           O  
ATOM   2248  H   SER A 153     -34.828 -27.052   7.085  1.00  1.48           H  
ATOM   2249  HA  SER A 153     -35.465 -24.615   5.579  1.00  1.48           H  
ATOM   2250 1HB  SER A 153     -35.340 -23.512   7.714  1.00  1.48           H  
ATOM   2251 2HB  SER A 153     -36.213 -25.019   7.949  1.00  1.48           H  
ATOM   2252  HG  SER A 153     -33.486 -24.535   8.435  1.00  1.48           H  
ATOM   2253  N   ALA A 154     -33.159 -23.340   5.904  1.00  1.18           N  
ATOM   2254  CA  ALA A 154     -31.812 -22.818   5.697  1.00  1.18           C  
ATOM   2255  C   ALA A 154     -31.719 -21.464   6.350  1.00  1.18           C  
ATOM   2256  O   ALA A 154     -32.740 -20.798   6.539  1.00  1.18           O  
ATOM   2257  CB  ALA A 154     -31.484 -22.714   4.213  1.00  1.18           C  
ATOM   2258  H   ALA A 154     -33.936 -22.697   5.933  1.00  1.18           H  
ATOM   2259  HA  ALA A 154     -31.094 -23.483   6.180  1.00  1.18           H  
ATOM   2260 1HB  ALA A 154     -30.469 -22.320   4.099  1.00  1.18           H  
ATOM   2261 2HB  ALA A 154     -31.546 -23.695   3.771  1.00  1.18           H  
ATOM   2262 3HB  ALA A 154     -32.186 -22.046   3.722  1.00  1.18           H  
ATOM   2263  N   GLY A 155     -30.522 -21.060   6.740  1.00  0.96           N  
ATOM   2264  CA  GLY A 155     -30.397 -19.735   7.306  1.00  0.96           C  
ATOM   2265  C   GLY A 155     -30.085 -18.754   6.184  1.00  0.96           C  
ATOM   2266  O   GLY A 155     -29.557 -19.156   5.151  1.00  0.96           O  
ATOM   2267  H   GLY A 155     -29.685 -21.638   6.586  1.00  0.96           H  
ATOM   2268 1HA  GLY A 155     -31.311 -19.489   7.834  1.00  0.96           H  
ATOM   2269 2HA  GLY A 155     -29.587 -19.733   8.034  1.00  0.96           H  
ATOM   2270  N   PRO A 156     -30.337 -17.452   6.352  1.00  0.81           N  
ATOM   2271  CA  PRO A 156     -29.943 -16.406   5.428  1.00  0.81           C  
ATOM   2272  C   PRO A 156     -28.423 -16.427   5.175  1.00  0.81           C  
ATOM   2273  O   PRO A 156     -27.941 -16.035   4.113  1.00  0.81           O  
ATOM   2274  CB  PRO A 156     -30.393 -15.144   6.175  1.00  0.81           C  
ATOM   2275  CG  PRO A 156     -31.524 -15.606   7.058  1.00  0.81           C  
ATOM   2276  CD  PRO A 156     -31.155 -16.996   7.479  1.00  0.81           C  
ATOM   2277  HA  PRO A 156     -30.505 -16.519   4.491  1.00  0.81           H  
ATOM   2278 1HB  PRO A 156     -29.553 -14.709   6.733  1.00  0.81           H  
ATOM   2279 2HB  PRO A 156     -30.743 -14.391   5.454  1.00  0.81           H  
ATOM   2280 1HG  PRO A 156     -31.634 -14.939   7.919  1.00  0.81           H  
ATOM   2281 2HG  PRO A 156     -32.472 -15.572   6.505  1.00  0.81           H  
ATOM   2282 1HD  PRO A 156     -30.578 -17.003   8.416  1.00  0.81           H  
ATOM   2283 2HD  PRO A 156     -32.096 -17.555   7.549  1.00  0.81           H  
ATOM   2284  N   GLN A 157     -27.653 -16.933   6.137  1.00  0.71           N  
ATOM   2285  CA  GLN A 157     -26.204 -16.997   5.986  1.00  0.71           C  
ATOM   2286  C   GLN A 157     -25.703 -18.158   5.118  1.00  0.71           C  
ATOM   2287  O   GLN A 157     -24.510 -18.238   4.825  1.00  0.71           O  
ATOM   2288  CB  GLN A 157     -25.535 -17.080   7.356  1.00  0.71           C  
ATOM   2289  CG  GLN A 157     -25.781 -18.398   8.116  1.00  0.71           C  
ATOM   2290  CD  GLN A 157     -27.031 -18.363   8.999  1.00  0.71           C  
ATOM   2291  OE1 GLN A 157     -28.016 -17.675   8.721  1.00  0.71           O  
ATOM   2292  NE2 GLN A 157     -26.988 -19.119  10.091  1.00  0.71           N  
ATOM   2293  H   GLN A 157     -28.061 -17.262   6.998  1.00  0.71           H  
ATOM   2294  HA  GLN A 157     -25.881 -16.072   5.507  1.00  0.71           H  
ATOM   2295 1HB  GLN A 157     -24.457 -16.965   7.235  1.00  0.71           H  
ATOM   2296 2HB  GLN A 157     -25.881 -16.258   7.981  1.00  0.71           H  
ATOM   2297 1HG  GLN A 157     -25.896 -19.215   7.401  1.00  0.71           H  
ATOM   2298 2HG  GLN A 157     -24.922 -18.593   8.758  1.00  0.71           H  
ATOM   2299 1HE2 GLN A 157     -27.766 -19.143  10.720  1.00  0.71           H  
ATOM   2300 2HE2 GLN A 157     -26.174 -19.669  10.283  1.00  0.71           H  
ATOM   2301  N   ASP A 158     -26.589 -19.070   4.731  1.00  0.65           N  
ATOM   2302  CA  ASP A 158     -26.172 -20.229   3.959  1.00  0.65           C  
ATOM   2303  C   ASP A 158     -26.036 -19.901   2.482  1.00  0.65           C  
ATOM   2304  O   ASP A 158     -26.722 -19.014   1.968  1.00  0.65           O  
ATOM   2305  CB  ASP A 158     -27.154 -21.380   4.175  1.00  0.65           C  
ATOM   2306  CG  ASP A 158     -27.051 -21.986   5.600  1.00  0.65           C  
ATOM   2307  OD1 ASP A 158     -25.958 -22.049   6.115  1.00  0.65           O  
ATOM   2308  OD2 ASP A 158     -28.070 -22.342   6.175  1.00  0.65           O  
ATOM   2309  H   ASP A 158     -27.574 -18.966   4.966  1.00  0.65           H  
ATOM   2310  HA  ASP A 158     -25.195 -20.548   4.321  1.00  0.65           H  
ATOM   2311 1HB  ASP A 158     -28.171 -21.018   4.022  1.00  0.65           H  
ATOM   2312 2HB  ASP A 158     -26.973 -22.162   3.435  1.00  0.65           H  
ATOM   2313  N   ASP A 159     -25.147 -20.619   1.790  1.00  0.63           N  
ATOM   2314  CA  ASP A 159     -24.977 -20.418   0.350  1.00  0.63           C  
ATOM   2315  C   ASP A 159     -26.287 -20.678  -0.417  1.00  0.63           C  
ATOM   2316  O   ASP A 159     -26.948 -21.694  -0.200  1.00  0.63           O  
ATOM   2317  CB  ASP A 159     -23.908 -21.373  -0.219  1.00  0.63           C  
ATOM   2318  CG  ASP A 159     -22.412 -21.135   0.108  1.00  0.63           C  
ATOM   2319  OD1 ASP A 159     -22.061 -20.112   0.636  1.00  0.63           O  
ATOM   2320  OD2 ASP A 159     -21.624 -22.041  -0.196  1.00  0.63           O  
ATOM   2321  H   ASP A 159     -24.592 -21.315   2.269  1.00  0.63           H  
ATOM   2322  HA  ASP A 159     -24.661 -19.394   0.169  1.00  0.63           H  
ATOM   2323 1HB  ASP A 159     -24.152 -22.389   0.092  1.00  0.63           H  
ATOM   2324 2HB  ASP A 159     -23.988 -21.338  -1.306  1.00  0.63           H  
ATOM   2325  N   ALA A 160     -26.619 -19.780  -1.346  1.00  0.62           N  
ATOM   2326  CA  ALA A 160     -27.773 -19.908  -2.233  1.00  0.62           C  
ATOM   2327  C   ALA A 160     -27.316 -20.404  -3.582  1.00  0.62           C  
ATOM   2328  O   ALA A 160     -27.920 -21.306  -4.167  1.00  0.62           O  
ATOM   2329  CB  ALA A 160     -28.469 -18.584  -2.410  1.00  0.62           C  
ATOM   2330  H   ALA A 160     -26.043 -18.958  -1.450  1.00  0.62           H  
ATOM   2331  HA  ALA A 160     -28.464 -20.635  -1.807  1.00  0.62           H  
ATOM   2332 1HB  ALA A 160     -29.309 -18.717  -3.073  1.00  0.62           H  
ATOM   2333 2HB  ALA A 160     -28.810 -18.236  -1.457  1.00  0.62           H  
ATOM   2334 3HB  ALA A 160     -27.779 -17.855  -2.839  1.00  0.62           H  
ATOM   2335  N   TRP A 161     -26.228 -19.814  -4.073  1.00  0.63           N  
ATOM   2336  CA  TRP A 161     -25.696 -20.223  -5.361  1.00  0.63           C  
ATOM   2337  C   TRP A 161     -24.220 -19.925  -5.528  1.00  0.63           C  
ATOM   2338  O   TRP A 161     -23.658 -19.065  -4.842  1.00  0.63           O  
ATOM   2339  CB  TRP A 161     -26.414 -19.557  -6.555  1.00  0.63           C  
ATOM   2340  CG  TRP A 161     -26.327 -18.026  -6.705  1.00  0.63           C  
ATOM   2341  CD1 TRP A 161     -25.278 -17.365  -7.247  1.00  0.63           C  
ATOM   2342  CD2 TRP A 161     -27.349 -17.008  -6.479  1.00  0.63           C  
ATOM   2343  NE1 TRP A 161     -25.546 -16.019  -7.342  1.00  0.63           N  
ATOM   2344  CE2 TRP A 161     -26.796 -15.779  -6.891  1.00  0.63           C  
ATOM   2345  CE3 TRP A 161     -28.660 -17.036  -6.006  1.00  0.63           C  
ATOM   2346  CZ2 TRP A 161     -27.499 -14.594  -6.827  1.00  0.63           C  
ATOM   2347  CZ3 TRP A 161     -29.365 -15.840  -5.959  1.00  0.63           C  
ATOM   2348  CH2 TRP A 161     -28.796 -14.650  -6.354  1.00  0.63           C  
ATOM   2349  H   TRP A 161     -25.782 -19.070  -3.538  1.00  0.63           H  
ATOM   2350  HA  TRP A 161     -25.822 -21.296  -5.446  1.00  0.63           H  
ATOM   2351 1HB  TRP A 161     -26.021 -19.987  -7.478  1.00  0.63           H  
ATOM   2352 2HB  TRP A 161     -27.469 -19.824  -6.518  1.00  0.63           H  
ATOM   2353  HD1 TRP A 161     -24.357 -17.838  -7.553  1.00  0.63           H  
ATOM   2354  HE1 TRP A 161     -24.909 -15.321  -7.712  1.00  0.63           H  
ATOM   2355  HE3 TRP A 161     -29.123 -17.972  -5.693  1.00  0.63           H  
ATOM   2356  HZ2 TRP A 161     -27.062 -13.644  -7.153  1.00  0.63           H  
ATOM   2357  HZ3 TRP A 161     -30.390 -15.867  -5.602  1.00  0.63           H  
ATOM   2358  HH2 TRP A 161     -29.385 -13.732  -6.300  1.00  0.63           H  
ATOM   2359  N   ILE A 162     -23.599 -20.632  -6.476  1.00  0.66           N  
ATOM   2360  CA  ILE A 162     -22.202 -20.388  -6.824  1.00  0.66           C  
ATOM   2361  C   ILE A 162     -22.009 -20.194  -8.315  1.00  0.66           C  
ATOM   2362  O   ILE A 162     -22.268 -21.098  -9.100  1.00  0.66           O  
ATOM   2363  CB  ILE A 162     -21.309 -21.542  -6.391  1.00  0.66           C  
ATOM   2364  CG1 ILE A 162     -21.446 -21.747  -4.921  1.00  0.66           C  
ATOM   2365  CG2 ILE A 162     -19.861 -21.237  -6.761  1.00  0.66           C  
ATOM   2366  CD1 ILE A 162     -20.809 -22.915  -4.454  1.00  0.66           C  
ATOM   2367  H   ILE A 162     -24.139 -21.341  -6.974  1.00  0.66           H  
ATOM   2368  HA  ILE A 162     -21.883 -19.494  -6.315  1.00  0.66           H  
ATOM   2369  HB  ILE A 162     -21.604 -22.429  -6.895  1.00  0.66           H  
ATOM   2370 1HG1 ILE A 162     -21.028 -20.896  -4.403  1.00  0.66           H  
ATOM   2371 2HG1 ILE A 162     -22.489 -21.838  -4.664  1.00  0.66           H  
ATOM   2372 1HG2 ILE A 162     -19.235 -22.059  -6.465  1.00  0.66           H  
ATOM   2373 2HG2 ILE A 162     -19.778 -21.090  -7.831  1.00  0.66           H  
ATOM   2374 3HG2 ILE A 162     -19.539 -20.332  -6.253  1.00  0.66           H  
ATOM   2375 1HD1 ILE A 162     -20.978 -22.971  -3.397  1.00  0.66           H  
ATOM   2376 2HD1 ILE A 162     -21.238 -23.764  -4.952  1.00  0.66           H  
ATOM   2377 3HD1 ILE A 162     -19.769 -22.869  -4.656  1.00  0.66           H  
ATOM   2378  N   ILE A 163     -21.489 -19.046  -8.698  1.00  0.72           N  
ATOM   2379  CA  ILE A 163     -21.268 -18.740 -10.108  1.00  0.72           C  
ATOM   2380  C   ILE A 163     -19.804 -18.620 -10.439  1.00  0.72           C  
ATOM   2381  O   ILE A 163     -19.030 -18.051  -9.679  1.00  0.72           O  
ATOM   2382  CB  ILE A 163     -22.052 -17.502 -10.555  1.00  0.72           C  
ATOM   2383  CG1 ILE A 163     -23.548 -17.799 -10.498  1.00  0.72           C  
ATOM   2384  CG2 ILE A 163     -21.629 -17.044 -11.954  1.00  0.72           C  
ATOM   2385  CD1 ILE A 163     -24.398 -16.583 -10.663  1.00  0.72           C  
ATOM   2386  H   ILE A 163     -21.253 -18.362  -7.976  1.00  0.72           H  
ATOM   2387  HA  ILE A 163     -21.657 -19.569 -10.697  1.00  0.72           H  
ATOM   2388  HB  ILE A 163     -21.871 -16.712  -9.845  1.00  0.72           H  
ATOM   2389 1HG1 ILE A 163     -23.796 -18.493 -11.306  1.00  0.72           H  
ATOM   2390 2HG1 ILE A 163     -23.779 -18.274  -9.570  1.00  0.72           H  
ATOM   2391 1HG2 ILE A 163     -22.197 -16.158 -12.239  1.00  0.72           H  
ATOM   2392 2HG2 ILE A 163     -20.567 -16.802 -11.966  1.00  0.72           H  
ATOM   2393 3HG2 ILE A 163     -21.823 -17.838 -12.670  1.00  0.72           H  
ATOM   2394 1HD1 ILE A 163     -25.454 -16.860 -10.632  1.00  0.72           H  
ATOM   2395 2HD1 ILE A 163     -24.184 -15.871  -9.869  1.00  0.72           H  
ATOM   2396 3HD1 ILE A 163     -24.165 -16.141 -11.619  1.00  0.72           H  
ATOM   2397  N   PHE A 164     -19.416 -19.246 -11.534  1.00  0.83           N  
ATOM   2398  CA  PHE A 164     -18.031 -19.246 -11.962  1.00  0.83           C  
ATOM   2399  C   PHE A 164     -17.679 -18.167 -12.953  1.00  0.83           C  
ATOM   2400  O   PHE A 164     -18.401 -17.911 -13.920  1.00  0.83           O  
ATOM   2401  CB  PHE A 164     -17.697 -20.630 -12.461  1.00  0.83           C  
ATOM   2402  CG  PHE A 164     -17.486 -21.553 -11.302  1.00  0.83           C  
ATOM   2403  CD1 PHE A 164     -18.538 -22.083 -10.559  1.00  0.83           C  
ATOM   2404  CD2 PHE A 164     -16.199 -21.925 -10.975  1.00  0.83           C  
ATOM   2405  CE1 PHE A 164     -18.276 -22.930  -9.495  1.00  0.83           C  
ATOM   2406  CE2 PHE A 164     -15.948 -22.772  -9.938  1.00  0.83           C  
ATOM   2407  CZ  PHE A 164     -16.982 -23.272  -9.190  1.00  0.83           C  
ATOM   2408  H   PHE A 164     -20.112 -19.714 -12.100  1.00  0.83           H  
ATOM   2409  HA  PHE A 164     -17.423 -19.072 -11.088  1.00  0.83           H  
ATOM   2410 1HB  PHE A 164     -18.502 -21.022 -13.080  1.00  0.83           H  
ATOM   2411 2HB  PHE A 164     -16.783 -20.602 -13.055  1.00  0.83           H  
ATOM   2412  HD1 PHE A 164     -19.570 -21.818 -10.807  1.00  0.83           H  
ATOM   2413  HD2 PHE A 164     -15.366 -21.528 -11.557  1.00  0.83           H  
ATOM   2414  HE1 PHE A 164     -19.099 -23.332  -8.909  1.00  0.83           H  
ATOM   2415  HE2 PHE A 164     -14.918 -23.040  -9.707  1.00  0.83           H  
ATOM   2416  HZ  PHE A 164     -16.767 -23.943  -8.364  1.00  0.83           H  
ATOM   2417  N   THR A 165     -16.529 -17.559 -12.701  1.00  0.98           N  
ATOM   2418  CA  THR A 165     -16.022 -16.460 -13.486  1.00  0.98           C  
ATOM   2419  C   THR A 165     -14.680 -16.821 -14.097  1.00  0.98           C  
ATOM   2420  O   THR A 165     -14.033 -17.774 -13.681  1.00  0.98           O  
ATOM   2421  CB  THR A 165     -15.890 -15.234 -12.580  1.00  0.98           C  
ATOM   2422  OG1 THR A 165     -14.851 -15.474 -11.616  1.00  0.98           O  
ATOM   2423  CG2 THR A 165     -17.216 -15.033 -11.813  1.00  0.98           C  
ATOM   2424  H   THR A 165     -16.006 -17.851 -11.877  1.00  0.98           H  
ATOM   2425  HA  THR A 165     -16.723 -16.243 -14.292  1.00  0.98           H  
ATOM   2426  HB  THR A 165     -15.655 -14.349 -13.170  1.00  0.98           H  
ATOM   2427  HG1 THR A 165     -15.135 -16.195 -11.021  1.00  0.98           H  
ATOM   2428 1HG2 THR A 165     -17.123 -14.171 -11.149  1.00  0.98           H  
ATOM   2429 2HG2 THR A 165     -18.030 -14.866 -12.516  1.00  0.98           H  
ATOM   2430 3HG2 THR A 165     -17.438 -15.917 -11.211  1.00  0.98           H  
ATOM   2431  N   SER A 166     -14.197 -15.999 -15.010  1.00  1.17           N  
ATOM   2432  CA  SER A 166     -12.948 -16.263 -15.729  1.00  1.17           C  
ATOM   2433  C   SER A 166     -11.657 -16.380 -14.883  1.00  1.17           C  
ATOM   2434  O   SER A 166     -10.643 -16.873 -15.370  1.00  1.17           O  
ATOM   2435  CB  SER A 166     -12.789 -15.176 -16.756  1.00  1.17           C  
ATOM   2436  OG  SER A 166     -12.630 -13.947 -16.109  1.00  1.17           O  
ATOM   2437  H   SER A 166     -14.746 -15.193 -15.275  1.00  1.17           H  
ATOM   2438  HA  SER A 166     -13.073 -17.211 -16.257  1.00  1.17           H  
ATOM   2439 1HB  SER A 166     -11.921 -15.385 -17.381  1.00  1.17           H  
ATOM   2440 2HB  SER A 166     -13.665 -15.144 -17.405  1.00  1.17           H  
ATOM   2441  HG  SER A 166     -11.828 -14.029 -15.580  1.00  1.17           H  
ATOM   2442  N   GLY A 167     -11.638 -15.872 -13.649  1.00  1.37           N  
ATOM   2443  CA  GLY A 167     -10.450 -16.037 -12.784  1.00  1.37           C  
ATOM   2444  C   GLY A 167      -9.268 -15.093 -13.072  1.00  1.37           C  
ATOM   2445  O   GLY A 167      -8.841 -14.325 -12.204  1.00  1.37           O  
ATOM   2446  H   GLY A 167     -12.476 -15.435 -13.284  1.00  1.37           H  
ATOM   2447 1HA  GLY A 167     -10.760 -15.907 -11.748  1.00  1.37           H  
ATOM   2448 2HA  GLY A 167     -10.106 -17.071 -12.866  1.00  1.37           H  
ATOM   2449  N   SER A 168      -8.739 -15.183 -14.296  1.00  1.51           N  
ATOM   2450  CA  SER A 168      -7.597 -14.409 -14.849  1.00  1.51           C  
ATOM   2451  C   SER A 168      -6.210 -14.934 -14.470  1.00  1.51           C  
ATOM   2452  O   SER A 168      -5.208 -14.500 -15.038  1.00  1.51           O  
ATOM   2453  CB  SER A 168      -7.647 -12.938 -14.427  1.00  1.51           C  
ATOM   2454  OG  SER A 168      -7.067 -12.729 -13.167  1.00  1.51           O  
ATOM   2455  H   SER A 168      -9.195 -15.866 -14.901  1.00  1.51           H  
ATOM   2456  HA  SER A 168      -7.674 -14.448 -15.936  1.00  1.51           H  
ATOM   2457 1HB  SER A 168      -7.127 -12.333 -15.171  1.00  1.51           H  
ATOM   2458 2HB  SER A 168      -8.679 -12.600 -14.401  1.00  1.51           H  
ATOM   2459  HG  SER A 168      -7.557 -13.304 -12.573  1.00  1.51           H  
ATOM   2460  N   THR A 169      -6.146 -15.873 -13.538  1.00  1.53           N  
ATOM   2461  CA  THR A 169      -4.865 -16.415 -13.088  1.00  1.53           C  
ATOM   2462  C   THR A 169      -4.725 -17.887 -13.433  1.00  1.53           C  
ATOM   2463  O   THR A 169      -3.709 -18.518 -13.142  1.00  1.53           O  
ATOM   2464  CB  THR A 169      -4.719 -16.264 -11.575  1.00  1.53           C  
ATOM   2465  OG1 THR A 169      -5.763 -17.007 -10.925  1.00  1.53           O  
ATOM   2466  CG2 THR A 169      -4.832 -14.802 -11.184  1.00  1.53           C  
ATOM   2467  H   THR A 169      -7.002 -16.191 -13.109  1.00  1.53           H  
ATOM   2468  HA  THR A 169      -4.060 -15.872 -13.580  1.00  1.53           H  
ATOM   2469  HB  THR A 169      -3.751 -16.657 -11.267  1.00  1.53           H  
ATOM   2470  HG1 THR A 169      -5.819 -17.882 -11.333  1.00  1.53           H  
ATOM   2471 1HG2 THR A 169      -4.728 -14.704 -10.116  1.00  1.53           H  
ATOM   2472 2HG2 THR A 169      -4.048 -14.231 -11.680  1.00  1.53           H  
ATOM   2473 3HG2 THR A 169      -5.805 -14.418 -11.488  1.00  1.53           H  
ATOM   2474  N   GLY A 170      -5.780 -18.442 -14.001  1.00  1.42           N  
ATOM   2475  CA  GLY A 170      -5.850 -19.861 -14.285  1.00  1.42           C  
ATOM   2476  C   GLY A 170      -7.289 -20.256 -14.556  1.00  1.42           C  
ATOM   2477  O   GLY A 170      -8.036 -19.526 -15.204  1.00  1.42           O  
ATOM   2478  H   GLY A 170      -6.566 -17.857 -14.237  1.00  1.42           H  
ATOM   2479 1HA  GLY A 170      -5.229 -20.096 -15.149  1.00  1.42           H  
ATOM   2480 2HA  GLY A 170      -5.463 -20.427 -13.438  1.00  1.42           H  
ATOM   2481  N   ALA A 171      -7.649 -21.441 -14.090  1.00  1.23           N  
ATOM   2482  CA  ALA A 171      -8.978 -21.998 -14.276  1.00  1.23           C  
ATOM   2483  C   ALA A 171     -10.026 -21.061 -13.661  1.00  1.23           C  
ATOM   2484  O   ALA A 171      -9.687 -20.295 -12.755  1.00  1.23           O  
ATOM   2485  CB  ALA A 171      -9.060 -23.366 -13.619  1.00  1.23           C  
ATOM   2486  H   ALA A 171      -6.968 -21.982 -13.578  1.00  1.23           H  
ATOM   2487  HA  ALA A 171      -9.143 -22.096 -15.341  1.00  1.23           H  
ATOM   2488 1HB  ALA A 171     -10.037 -23.797 -13.765  1.00  1.23           H  
ATOM   2489 2HB  ALA A 171      -8.312 -24.022 -14.058  1.00  1.23           H  
ATOM   2490 3HB  ALA A 171      -8.873 -23.265 -12.553  1.00  1.23           H  
ATOM   2491  N   PRO A 172     -11.287 -21.090 -14.143  1.00  1.02           N  
ATOM   2492  CA  PRO A 172     -12.413 -20.330 -13.630  1.00  1.02           C  
ATOM   2493  C   PRO A 172     -12.597 -20.491 -12.136  1.00  1.02           C  
ATOM   2494  O   PRO A 172     -12.390 -21.574 -11.591  1.00  1.02           O  
ATOM   2495  CB  PRO A 172     -13.593 -20.945 -14.391  1.00  1.02           C  
ATOM   2496  CG  PRO A 172     -12.996 -21.379 -15.704  1.00  1.02           C  
ATOM   2497  CD  PRO A 172     -11.613 -21.866 -15.375  1.00  1.02           C  
ATOM   2498  HA  PRO A 172     -12.253 -19.278 -13.892  1.00  1.02           H  
ATOM   2499 1HB  PRO A 172     -14.019 -21.775 -13.815  1.00  1.02           H  
ATOM   2500 2HB  PRO A 172     -14.389 -20.191 -14.506  1.00  1.02           H  
ATOM   2501 1HG  PRO A 172     -13.619 -22.159 -16.169  1.00  1.02           H  
ATOM   2502 2HG  PRO A 172     -12.973 -20.528 -16.412  1.00  1.02           H  
ATOM   2503 1HD  PRO A 172     -11.598 -22.938 -15.214  1.00  1.02           H  
ATOM   2504 2HD  PRO A 172     -10.983 -21.554 -16.223  1.00  1.02           H  
ATOM   2505  N   LYS A 173     -12.968 -19.387 -11.490  1.00  0.85           N  
ATOM   2506  CA  LYS A 173     -13.143 -19.334 -10.034  1.00  0.85           C  
ATOM   2507  C   LYS A 173     -14.591 -19.161  -9.635  1.00  0.85           C  
ATOM   2508  O   LYS A 173     -15.319 -18.369 -10.242  1.00  0.85           O  
ATOM   2509  CB  LYS A 173     -12.332 -18.172  -9.452  1.00  0.85           C  
ATOM   2510  CG  LYS A 173     -10.823 -18.284  -9.686  1.00  0.85           C  
ATOM   2511  CD  LYS A 173     -10.227 -19.458  -8.898  1.00  0.85           C  
ATOM   2512  CE  LYS A 173      -8.722 -19.555  -9.097  1.00  0.85           C  
ATOM   2513  NZ  LYS A 173      -8.119 -20.688  -8.324  1.00  0.85           N  
ATOM   2514  H   LYS A 173     -13.158 -18.568 -12.063  1.00  0.85           H  
ATOM   2515  HA  LYS A 173     -12.787 -20.274  -9.603  1.00  0.85           H  
ATOM   2516 1HB  LYS A 173     -12.674 -17.233  -9.889  1.00  0.85           H  
ATOM   2517 2HB  LYS A 173     -12.504 -18.115  -8.375  1.00  0.85           H  
ATOM   2518 1HG  LYS A 173     -10.634 -18.456 -10.750  1.00  0.85           H  
ATOM   2519 2HG  LYS A 173     -10.328 -17.361  -9.387  1.00  0.85           H  
ATOM   2520 1HD  LYS A 173     -10.434 -19.336  -7.832  1.00  0.85           H  
ATOM   2521 2HD  LYS A 173     -10.691 -20.396  -9.232  1.00  0.85           H  
ATOM   2522 1HE  LYS A 173      -8.531 -19.716 -10.161  1.00  0.85           H  
ATOM   2523 2HE  LYS A 173      -8.249 -18.622  -8.790  1.00  0.85           H  
ATOM   2524 1HZ  LYS A 173      -7.132 -20.724  -8.498  1.00  0.85           H  
ATOM   2525 2HZ  LYS A 173      -8.257 -20.555  -7.308  1.00  0.85           H  
ATOM   2526 3HZ  LYS A 173      -8.546 -21.556  -8.609  1.00  0.85           H  
ATOM   2527  N   GLY A 174     -15.003 -19.866  -8.585  1.00  0.73           N  
ATOM   2528  CA  GLY A 174     -16.380 -19.765  -8.122  1.00  0.73           C  
ATOM   2529  C   GLY A 174     -16.610 -18.680  -7.097  1.00  0.73           C  
ATOM   2530  O   GLY A 174     -15.787 -18.448  -6.200  1.00  0.73           O  
ATOM   2531  H   GLY A 174     -14.367 -20.524  -8.127  1.00  0.73           H  
ATOM   2532 1HA  GLY A 174     -17.037 -19.594  -8.967  1.00  0.73           H  
ATOM   2533 2HA  GLY A 174     -16.678 -20.718  -7.701  1.00  0.73           H  
ATOM   2534  N   VAL A 175     -17.777 -18.063  -7.208  1.00  0.67           N  
ATOM   2535  CA  VAL A 175     -18.233 -17.019  -6.317  1.00  0.67           C  
ATOM   2536  C   VAL A 175     -19.514 -17.412  -5.597  1.00  0.67           C  
ATOM   2537  O   VAL A 175     -20.553 -17.616  -6.231  1.00  0.67           O  
ATOM   2538  CB  VAL A 175     -18.515 -15.780  -7.160  1.00  0.67           C  
ATOM   2539  CG1 VAL A 175     -19.006 -14.716  -6.316  1.00  0.67           C  
ATOM   2540  CG2 VAL A 175     -17.263 -15.343  -7.884  1.00  0.67           C  
ATOM   2541  H   VAL A 175     -18.364 -18.290  -8.005  1.00  0.67           H  
ATOM   2542  HA  VAL A 175     -17.455 -16.808  -5.582  1.00  0.67           H  
ATOM   2543  HB  VAL A 175     -19.289 -16.018  -7.890  1.00  0.67           H  
ATOM   2544 1HG1 VAL A 175     -19.214 -13.877  -6.941  1.00  0.67           H  
ATOM   2545 2HG1 VAL A 175     -19.919 -15.045  -5.822  1.00  0.67           H  
ATOM   2546 3HG1 VAL A 175     -18.248 -14.459  -5.575  1.00  0.67           H  
ATOM   2547 1HG2 VAL A 175     -17.481 -14.464  -8.491  1.00  0.67           H  
ATOM   2548 2HG2 VAL A 175     -16.500 -15.099  -7.157  1.00  0.67           H  
ATOM   2549 3HG2 VAL A 175     -16.908 -16.145  -8.534  1.00  0.67           H  
ATOM   2550  N   ALA A 176     -19.444 -17.522  -4.274  1.00  0.65           N  
ATOM   2551  CA  ALA A 176     -20.586 -17.960  -3.487  1.00  0.65           C  
ATOM   2552  C   ALA A 176     -21.417 -16.794  -2.991  1.00  0.65           C  
ATOM   2553  O   ALA A 176     -20.911 -15.846  -2.383  1.00  0.65           O  
ATOM   2554  CB  ALA A 176     -20.121 -18.788  -2.302  1.00  0.65           C  
ATOM   2555  H   ALA A 176     -18.576 -17.311  -3.798  1.00  0.65           H  
ATOM   2556  HA  ALA A 176     -21.223 -18.571  -4.122  1.00  0.65           H  
ATOM   2557 1HB  ALA A 176     -20.989 -19.131  -1.734  1.00  0.65           H  
ATOM   2558 2HB  ALA A 176     -19.567 -19.642  -2.648  1.00  0.65           H  
ATOM   2559 3HB  ALA A 176     -19.486 -18.182  -1.659  1.00  0.65           H  
ATOM   2560  N   VAL A 177     -22.713 -16.896  -3.214  1.00  0.65           N  
ATOM   2561  CA  VAL A 177     -23.675 -15.894  -2.797  1.00  0.65           C  
ATOM   2562  C   VAL A 177     -24.635 -16.486  -1.794  1.00  0.65           C  
ATOM   2563  O   VAL A 177     -25.217 -17.542  -2.055  1.00  0.65           O  
ATOM   2564  CB  VAL A 177     -24.445 -15.394  -4.014  1.00  0.65           C  
ATOM   2565  CG1 VAL A 177     -25.507 -14.406  -3.594  1.00  0.65           C  
ATOM   2566  CG2 VAL A 177     -23.452 -14.739  -4.994  1.00  0.65           C  
ATOM   2567  H   VAL A 177     -23.054 -17.705  -3.733  1.00  0.65           H  
ATOM   2568  HA  VAL A 177     -23.145 -15.058  -2.336  1.00  0.65           H  
ATOM   2569  HB  VAL A 177     -24.943 -16.234  -4.492  1.00  0.65           H  
ATOM   2570 1HG1 VAL A 177     -26.033 -14.083  -4.461  1.00  0.65           H  
ATOM   2571 2HG1 VAL A 177     -26.203 -14.882  -2.907  1.00  0.65           H  
ATOM   2572 3HG1 VAL A 177     -25.045 -13.550  -3.108  1.00  0.65           H  
ATOM   2573 1HG2 VAL A 177     -23.978 -14.381  -5.867  1.00  0.65           H  
ATOM   2574 2HG2 VAL A 177     -22.964 -13.901  -4.504  1.00  0.65           H  
ATOM   2575 3HG2 VAL A 177     -22.702 -15.468  -5.303  1.00  0.65           H  
ATOM   2576  N   SER A 178     -24.786 -15.820  -0.645  1.00  0.66           N  
ATOM   2577  CA  SER A 178     -25.670 -16.313   0.406  1.00  0.66           C  
ATOM   2578  C   SER A 178     -27.131 -16.018   0.120  1.00  0.66           C  
ATOM   2579  O   SER A 178     -27.457 -15.127  -0.673  1.00  0.66           O  
ATOM   2580  CB  SER A 178     -25.304 -15.706   1.758  1.00  0.66           C  
ATOM   2581  OG  SER A 178     -25.620 -14.300   1.848  1.00  0.66           O  
ATOM   2582  H   SER A 178     -24.273 -14.957  -0.501  1.00  0.66           H  
ATOM   2583  HA  SER A 178     -25.557 -17.388   0.477  1.00  0.66           H  
ATOM   2584 1HB  SER A 178     -25.846 -16.247   2.538  1.00  0.66           H  
ATOM   2585 2HB  SER A 178     -24.245 -15.856   1.948  1.00  0.66           H  
ATOM   2586  HG  SER A 178     -25.008 -13.784   1.283  1.00  0.66           H  
ATOM   2587  N   HIS A 179     -28.005 -16.695   0.855  1.00  0.69           N  
ATOM   2588  CA  HIS A 179     -29.435 -16.434   0.795  1.00  0.69           C  
ATOM   2589  C   HIS A 179     -29.787 -15.012   1.185  1.00  0.69           C  
ATOM   2590  O   HIS A 179     -30.621 -14.391   0.533  1.00  0.69           O  
ATOM   2591  CB  HIS A 179     -30.180 -17.413   1.695  1.00  0.69           C  
ATOM   2592  CG  HIS A 179     -30.547 -18.709   1.093  1.00  0.69           C  
ATOM   2593  ND1 HIS A 179     -31.683 -18.854   0.297  1.00  0.69           N  
ATOM   2594  CD2 HIS A 179     -29.973 -19.928   1.154  1.00  0.69           C  
ATOM   2595  CE1 HIS A 179     -31.777 -20.114  -0.092  1.00  0.69           C  
ATOM   2596  NE2 HIS A 179     -30.755 -20.781   0.411  1.00  0.69           N  
ATOM   2597  H   HIS A 179     -27.652 -17.439   1.463  1.00  0.69           H  
ATOM   2598  HA  HIS A 179     -29.787 -16.581  -0.224  1.00  0.69           H  
ATOM   2599 1HB  HIS A 179     -29.542 -17.644   2.549  1.00  0.69           H  
ATOM   2600 2HB  HIS A 179     -31.041 -16.941   2.077  1.00  0.69           H  
ATOM   2601  HD2 HIS A 179     -29.063 -20.193   1.693  1.00  0.69           H  
ATOM   2602  HE1 HIS A 179     -32.564 -20.527  -0.714  1.00  0.69           H  
ATOM   2603  HE2 HIS A 179     -30.562 -21.769   0.281  1.00  0.69           H  
ATOM   2604  N   ARG A 180     -29.144 -14.485   2.222  1.00  0.72           N  
ATOM   2605  CA  ARG A 180     -29.372 -13.117   2.668  1.00  0.72           C  
ATOM   2606  C   ARG A 180     -28.925 -12.126   1.613  1.00  0.72           C  
ATOM   2607  O   ARG A 180     -29.618 -11.143   1.340  1.00  0.72           O  
ATOM   2608  CB  ARG A 180     -28.591 -12.801   3.932  1.00  0.72           C  
ATOM   2609  CG  ARG A 180     -28.896 -11.448   4.537  1.00  0.72           C  
ATOM   2610  CD  ARG A 180     -28.173 -11.245   5.814  1.00  0.72           C  
ATOM   2611  NE  ARG A 180     -28.455  -9.942   6.396  1.00  0.72           N  
ATOM   2612  CZ  ARG A 180     -27.848  -9.445   7.491  1.00  0.72           C  
ATOM   2613  NH1 ARG A 180     -26.926 -10.148   8.110  1.00  0.72           N  
ATOM   2614  NH2 ARG A 180     -28.179  -8.249   7.943  1.00  0.72           N  
ATOM   2615  H   ARG A 180     -28.497 -15.064   2.738  1.00  0.72           H  
ATOM   2616  HA  ARG A 180     -30.438 -12.987   2.857  1.00  0.72           H  
ATOM   2617 1HB  ARG A 180     -28.753 -13.543   4.671  1.00  0.72           H  
ATOM   2618 2HB  ARG A 180     -27.524 -12.818   3.701  1.00  0.72           H  
ATOM   2619 1HG  ARG A 180     -28.601 -10.672   3.837  1.00  0.72           H  
ATOM   2620 2HG  ARG A 180     -29.968 -11.373   4.733  1.00  0.72           H  
ATOM   2621 1HD  ARG A 180     -28.471 -12.012   6.530  1.00  0.72           H  
ATOM   2622 2HD  ARG A 180     -27.100 -11.312   5.632  1.00  0.72           H  
ATOM   2623  HE  ARG A 180     -29.162  -9.368   5.951  1.00  0.72           H  
ATOM   2624 1HH1 ARG A 180     -26.670 -11.062   7.766  1.00  0.72           H  
ATOM   2625 2HH1 ARG A 180     -26.472  -9.773   8.931  1.00  0.72           H  
ATOM   2626 1HH2 ARG A 180     -28.889  -7.709   7.467  1.00  0.72           H  
ATOM   2627 2HH2 ARG A 180     -27.724  -7.873   8.763  1.00  0.72           H  
ATOM   2628  N   SER A 181     -27.766 -12.388   0.998  1.00  0.75           N  
ATOM   2629  CA  SER A 181     -27.236 -11.476  -0.004  1.00  0.75           C  
ATOM   2630  C   SER A 181     -28.203 -11.408  -1.177  1.00  0.75           C  
ATOM   2631  O   SER A 181     -28.598 -10.327  -1.634  1.00  0.75           O  
ATOM   2632  CB  SER A 181     -25.890 -11.999  -0.497  1.00  0.75           C  
ATOM   2633  OG  SER A 181     -24.929 -12.011   0.526  1.00  0.75           O  
ATOM   2634  H   SER A 181     -27.226 -13.214   1.251  1.00  0.75           H  
ATOM   2635  HA  SER A 181     -27.127 -10.484   0.432  1.00  0.75           H  
ATOM   2636 1HB  SER A 181     -26.022 -13.005  -0.874  1.00  0.75           H  
ATOM   2637 2HB  SER A 181     -25.543 -11.415  -1.310  1.00  0.75           H  
ATOM   2638  HG  SER A 181     -24.866 -11.072   0.839  1.00  0.75           H  
ATOM   2639  N   ALA A 182     -28.644 -12.583  -1.614  1.00  0.78           N  
ATOM   2640  CA  ALA A 182     -29.584 -12.674  -2.702  1.00  0.78           C  
ATOM   2641  C   ALA A 182     -30.922 -12.066  -2.335  1.00  0.78           C  
ATOM   2642  O   ALA A 182     -31.503 -11.327  -3.123  1.00  0.78           O  
ATOM   2643  CB  ALA A 182     -29.746 -14.103  -3.084  1.00  0.78           C  
ATOM   2644  H   ALA A 182     -28.288 -13.442  -1.193  1.00  0.78           H  
ATOM   2645  HA  ALA A 182     -29.192 -12.131  -3.547  1.00  0.78           H  
ATOM   2646 1HB  ALA A 182     -30.432 -14.166  -3.913  1.00  0.78           H  
ATOM   2647 2HB  ALA A 182     -28.776 -14.516  -3.364  1.00  0.78           H  
ATOM   2648 3HB  ALA A 182     -30.138 -14.652  -2.228  1.00  0.78           H  
ATOM   2649  N   ALA A 183     -31.414 -12.338  -1.129  1.00  0.82           N  
ATOM   2650  CA  ALA A 183     -32.699 -11.804  -0.723  1.00  0.82           C  
ATOM   2651  C   ALA A 183     -32.657 -10.288  -0.706  1.00  0.82           C  
ATOM   2652  O   ALA A 183     -33.607  -9.629  -1.145  1.00  0.82           O  
ATOM   2653  CB  ALA A 183     -33.076 -12.337   0.645  1.00  0.82           C  
ATOM   2654  H   ALA A 183     -30.919 -12.950  -0.489  1.00  0.82           H  
ATOM   2655  HA  ALA A 183     -33.445 -12.119  -1.450  1.00  0.82           H  
ATOM   2656 1HB  ALA A 183     -34.045 -11.943   0.927  1.00  0.82           H  
ATOM   2657 2HB  ALA A 183     -33.119 -13.430   0.619  1.00  0.82           H  
ATOM   2658 3HB  ALA A 183     -32.331 -12.026   1.375  1.00  0.82           H  
ATOM   2659  N   ALA A 184     -31.537  -9.721  -0.234  1.00  0.86           N  
ATOM   2660  CA  ALA A 184     -31.389  -8.279  -0.196  1.00  0.86           C  
ATOM   2661  C   ALA A 184     -31.472  -7.716  -1.591  1.00  0.86           C  
ATOM   2662  O   ALA A 184     -32.133  -6.711  -1.818  1.00  0.86           O  
ATOM   2663  CB  ALA A 184     -30.068  -7.893   0.420  1.00  0.86           C  
ATOM   2664  H   ALA A 184     -30.783 -10.305   0.129  1.00  0.86           H  
ATOM   2665  HA  ALA A 184     -32.207  -7.867   0.394  1.00  0.86           H  
ATOM   2666 1HB  ALA A 184     -29.989  -6.810   0.443  1.00  0.86           H  
ATOM   2667 2HB  ALA A 184     -30.007  -8.292   1.432  1.00  0.86           H  
ATOM   2668 3HB  ALA A 184     -29.256  -8.305  -0.176  1.00  0.86           H  
ATOM   2669  N   PHE A 185     -30.822  -8.389  -2.537  1.00  0.90           N  
ATOM   2670  CA  PHE A 185     -30.841  -7.981  -3.932  1.00  0.90           C  
ATOM   2671  C   PHE A 185     -32.215  -7.971  -4.533  1.00  0.90           C  
ATOM   2672  O   PHE A 185     -32.637  -6.980  -5.135  1.00  0.90           O  
ATOM   2673  CB  PHE A 185     -29.917  -8.859  -4.762  1.00  0.90           C  
ATOM   2674  CG  PHE A 185     -30.139  -8.653  -6.149  1.00  0.90           C  
ATOM   2675  CD1 PHE A 185     -29.706  -7.539  -6.775  1.00  0.90           C  
ATOM   2676  CD2 PHE A 185     -30.838  -9.596  -6.850  1.00  0.90           C  
ATOM   2677  CE1 PHE A 185     -30.003  -7.367  -8.084  1.00  0.90           C  
ATOM   2678  CE2 PHE A 185     -31.116  -9.420  -8.146  1.00  0.90           C  
ATOM   2679  CZ  PHE A 185     -30.702  -8.290  -8.766  1.00  0.90           C  
ATOM   2680  H   PHE A 185     -30.273  -9.211  -2.272  1.00  0.90           H  
ATOM   2681  HA  PHE A 185     -30.478  -6.960  -3.999  1.00  0.90           H  
ATOM   2682 1HB  PHE A 185     -28.879  -8.629  -4.535  1.00  0.90           H  
ATOM   2683 2HB  PHE A 185     -30.083  -9.900  -4.536  1.00  0.90           H  
ATOM   2684  HD1 PHE A 185     -29.148  -6.783  -6.219  1.00  0.90           H  
ATOM   2685  HD2 PHE A 185     -31.176 -10.489  -6.337  1.00  0.90           H  
ATOM   2686  HE1 PHE A 185     -29.707  -6.494  -8.592  1.00  0.90           H  
ATOM   2687  HE2 PHE A 185     -31.663 -10.161  -8.668  1.00  0.90           H  
ATOM   2688  HZ  PHE A 185     -30.916  -8.110  -9.805  1.00  0.90           H  
ATOM   2689  N   VAL A 186     -32.926  -9.062  -4.352  1.00  0.94           N  
ATOM   2690  CA  VAL A 186     -34.234  -9.205  -4.940  1.00  0.94           C  
ATOM   2691  C   VAL A 186     -35.177  -8.147  -4.380  1.00  0.94           C  
ATOM   2692  O   VAL A 186     -35.935  -7.511  -5.121  1.00  0.94           O  
ATOM   2693  CB  VAL A 186     -34.728 -10.622  -4.648  1.00  0.94           C  
ATOM   2694  CG1 VAL A 186     -36.149 -10.816  -5.075  1.00  0.94           C  
ATOM   2695  CG2 VAL A 186     -33.812 -11.592  -5.362  1.00  0.94           C  
ATOM   2696  H   VAL A 186     -32.522  -9.833  -3.817  1.00  0.94           H  
ATOM   2697  HA  VAL A 186     -34.143  -9.069  -6.009  1.00  0.94           H  
ATOM   2698  HB  VAL A 186     -34.673 -10.791  -3.570  1.00  0.94           H  
ATOM   2699 1HG1 VAL A 186     -36.471 -11.828  -4.838  1.00  0.94           H  
ATOM   2700 2HG1 VAL A 186     -36.750 -10.117  -4.562  1.00  0.94           H  
ATOM   2701 3HG1 VAL A 186     -36.240 -10.657  -6.132  1.00  0.94           H  
ATOM   2702 1HG2 VAL A 186     -34.107 -12.603  -5.129  1.00  0.94           H  
ATOM   2703 2HG2 VAL A 186     -33.871 -11.415  -6.432  1.00  0.94           H  
ATOM   2704 3HG2 VAL A 186     -32.809 -11.446  -5.041  1.00  0.94           H  
ATOM   2705  N   ASP A 187     -35.107  -7.926  -3.070  1.00  0.99           N  
ATOM   2706  CA  ASP A 187     -35.939  -6.934  -2.412  1.00  0.99           C  
ATOM   2707  C   ASP A 187     -35.506  -5.517  -2.824  1.00  0.99           C  
ATOM   2708  O   ASP A 187     -36.342  -4.639  -3.049  1.00  0.99           O  
ATOM   2709  CB  ASP A 187     -35.825  -7.146  -0.891  1.00  0.99           C  
ATOM   2710  CG  ASP A 187     -36.883  -6.467  -0.001  1.00  0.99           C  
ATOM   2711  OD1 ASP A 187     -38.051  -6.829  -0.113  1.00  0.99           O  
ATOM   2712  OD2 ASP A 187     -36.520  -5.628   0.815  1.00  0.99           O  
ATOM   2713  H   ASP A 187     -34.466  -8.480  -2.497  1.00  0.99           H  
ATOM   2714  HA  ASP A 187     -36.964  -7.077  -2.725  1.00  0.99           H  
ATOM   2715 1HB  ASP A 187     -35.852  -8.218  -0.689  1.00  0.99           H  
ATOM   2716 2HB  ASP A 187     -34.835  -6.803  -0.570  1.00  0.99           H  
ATOM   2717  N   ALA A 188     -34.192  -5.280  -2.927  1.00  1.04           N  
ATOM   2718  CA  ALA A 188     -33.683  -3.967  -3.300  1.00  1.04           C  
ATOM   2719  C   ALA A 188     -34.105  -3.577  -4.700  1.00  1.04           C  
ATOM   2720  O   ALA A 188     -34.560  -2.447  -4.908  1.00  1.04           O  
ATOM   2721  CB  ALA A 188     -32.177  -3.953  -3.198  1.00  1.04           C  
ATOM   2722  H   ALA A 188     -33.522  -6.015  -2.728  1.00  1.04           H  
ATOM   2723  HA  ALA A 188     -34.099  -3.231  -2.624  1.00  1.04           H  
ATOM   2724 1HB  ALA A 188     -31.804  -2.971  -3.460  1.00  1.04           H  
ATOM   2725 2HB  ALA A 188     -31.872  -4.197  -2.180  1.00  1.04           H  
ATOM   2726 3HB  ALA A 188     -31.781  -4.693  -3.876  1.00  1.04           H  
ATOM   2727  N   GLU A 189     -34.002  -4.506  -5.654  1.00  1.09           N  
ATOM   2728  CA  GLU A 189     -34.410  -4.174  -7.005  1.00  1.09           C  
ATOM   2729  C   GLU A 189     -35.900  -4.062  -7.116  1.00  1.09           C  
ATOM   2730  O   GLU A 189     -36.411  -3.178  -7.801  1.00  1.09           O  
ATOM   2731  CB  GLU A 189     -33.965  -5.193  -8.022  1.00  1.09           C  
ATOM   2732  CG  GLU A 189     -32.525  -5.239  -8.330  1.00  1.09           C  
ATOM   2733  CD  GLU A 189     -32.003  -3.955  -8.889  1.00  1.09           C  
ATOM   2734  OE1 GLU A 189     -32.760  -3.054  -9.018  1.00  1.09           O  
ATOM   2735  OE2 GLU A 189     -30.850  -3.886  -9.222  1.00  1.09           O  
ATOM   2736  H   GLU A 189     -33.620  -5.428  -5.441  1.00  1.09           H  
ATOM   2737  HA  GLU A 189     -33.970  -3.213  -7.268  1.00  1.09           H  
ATOM   2738 1HB  GLU A 189     -34.269  -6.182  -7.686  1.00  1.09           H  
ATOM   2739 2HB  GLU A 189     -34.477  -4.975  -8.942  1.00  1.09           H  
ATOM   2740 1HG  GLU A 189     -31.997  -5.484  -7.414  1.00  1.09           H  
ATOM   2741 2HG  GLU A 189     -32.368  -6.027  -9.056  1.00  1.09           H  
ATOM   2742  N   ALA A 190     -36.635  -4.931  -6.428  1.00  1.15           N  
ATOM   2743  CA  ALA A 190     -38.060  -4.820  -6.550  1.00  1.15           C  
ATOM   2744  C   ALA A 190     -38.504  -3.452  -6.063  1.00  1.15           C  
ATOM   2745  O   ALA A 190     -39.286  -2.798  -6.742  1.00  1.15           O  
ATOM   2746  CB  ALA A 190     -38.743  -5.916  -5.782  1.00  1.15           C  
ATOM   2747  H   ALA A 190     -36.222  -5.674  -5.862  1.00  1.15           H  
ATOM   2748  HA  ALA A 190     -38.323  -4.909  -7.604  1.00  1.15           H  
ATOM   2749 1HB  ALA A 190     -39.816  -5.819  -5.903  1.00  1.15           H  
ATOM   2750 2HB  ALA A 190     -38.410  -6.881  -6.166  1.00  1.15           H  
ATOM   2751 3HB  ALA A 190     -38.473  -5.826  -4.727  1.00  1.15           H  
ATOM   2752  N   ASP A 191     -37.950  -2.955  -4.943  1.00  1.20           N  
ATOM   2753  CA  ASP A 191     -38.349  -1.620  -4.499  1.00  1.20           C  
ATOM   2754  C   ASP A 191     -37.901  -0.535  -5.461  1.00  1.20           C  
ATOM   2755  O   ASP A 191     -38.657   0.395  -5.748  1.00  1.20           O  
ATOM   2756  CB  ASP A 191     -37.774  -1.260  -3.123  1.00  1.20           C  
ATOM   2757  CG  ASP A 191     -38.430  -1.926  -1.915  1.00  1.20           C  
ATOM   2758  OD1 ASP A 191     -39.488  -2.507  -2.042  1.00  1.20           O  
ATOM   2759  OD2 ASP A 191     -37.878  -1.776  -0.825  1.00  1.20           O  
ATOM   2760  H   ASP A 191     -37.290  -3.508  -4.392  1.00  1.20           H  
ATOM   2761  HA  ASP A 191     -39.435  -1.595  -4.437  1.00  1.20           H  
ATOM   2762 1HB  ASP A 191     -36.712  -1.534  -3.119  1.00  1.20           H  
ATOM   2763 2HB  ASP A 191     -37.823  -0.181  -2.991  1.00  1.20           H  
ATOM   2764  N   LEU A 192     -36.685  -0.663  -5.984  1.00  1.26           N  
ATOM   2765  CA  LEU A 192     -36.132   0.339  -6.875  1.00  1.26           C  
ATOM   2766  C   LEU A 192     -37.001   0.513  -8.102  1.00  1.26           C  
ATOM   2767  O   LEU A 192     -37.353   1.624  -8.498  1.00  1.26           O  
ATOM   2768  CB  LEU A 192     -34.754  -0.107  -7.345  1.00  1.26           C  
ATOM   2769  CG  LEU A 192     -34.062   0.804  -8.267  1.00  1.26           C  
ATOM   2770  CD1 LEU A 192     -33.763   2.103  -7.535  1.00  1.26           C  
ATOM   2771  CD2 LEU A 192     -32.834   0.138  -8.780  1.00  1.26           C  
ATOM   2772  H   LEU A 192     -36.096  -1.456  -5.724  1.00  1.26           H  
ATOM   2773  HA  LEU A 192     -36.066   1.286  -6.343  1.00  1.26           H  
ATOM   2774 1HB  LEU A 192     -34.121  -0.266  -6.475  1.00  1.26           H  
ATOM   2775 2HB  LEU A 192     -34.858  -1.059  -7.864  1.00  1.26           H  
ATOM   2776  HG  LEU A 192     -34.711   1.023  -9.106  1.00  1.26           H  
ATOM   2777 1HD1 LEU A 192     -33.254   2.797  -8.190  1.00  1.26           H  
ATOM   2778 2HD1 LEU A 192     -34.698   2.548  -7.192  1.00  1.26           H  
ATOM   2779 3HD1 LEU A 192     -33.124   1.893  -6.679  1.00  1.26           H  
ATOM   2780 1HD2 LEU A 192     -32.346   0.797  -9.461  1.00  1.26           H  
ATOM   2781 2HD2 LEU A 192     -32.163  -0.109  -7.958  1.00  1.26           H  
ATOM   2782 3HD2 LEU A 192     -33.118  -0.768  -9.298  1.00  1.26           H  
ATOM   2783  N   PHE A 193     -37.343  -0.609  -8.714  1.00  1.29           N  
ATOM   2784  CA  PHE A 193     -38.123  -0.587  -9.922  1.00  1.29           C  
ATOM   2785  C   PHE A 193     -39.569  -0.236  -9.630  1.00  1.29           C  
ATOM   2786  O   PHE A 193     -40.134   0.619 -10.315  1.00  1.29           O  
ATOM   2787  CB  PHE A 193     -38.044  -1.940 -10.618  1.00  1.29           C  
ATOM   2788  CG  PHE A 193     -36.656  -2.259 -11.113  1.00  1.29           C  
ATOM   2789  CD1 PHE A 193     -35.787  -1.245 -11.490  1.00  1.29           C  
ATOM   2790  CD2 PHE A 193     -36.213  -3.570 -11.192  1.00  1.29           C  
ATOM   2791  CE1 PHE A 193     -34.510  -1.535 -11.920  1.00  1.29           C  
ATOM   2792  CE2 PHE A 193     -34.932  -3.854 -11.627  1.00  1.29           C  
ATOM   2793  CZ  PHE A 193     -34.084  -2.829 -11.983  1.00  1.29           C  
ATOM   2794  H   PHE A 193     -37.030  -1.503  -8.334  1.00  1.29           H  
ATOM   2795  HA  PHE A 193     -37.712   0.176 -10.585  1.00  1.29           H  
ATOM   2796 1HB  PHE A 193     -38.349  -2.723  -9.917  1.00  1.29           H  
ATOM   2797 2HB  PHE A 193     -38.730  -1.958 -11.452  1.00  1.29           H  
ATOM   2798  HD1 PHE A 193     -36.120  -0.213 -11.429  1.00  1.29           H  
ATOM   2799  HD2 PHE A 193     -36.880  -4.378 -10.897  1.00  1.29           H  
ATOM   2800  HE1 PHE A 193     -33.833  -0.740 -12.197  1.00  1.29           H  
ATOM   2801  HE2 PHE A 193     -34.578  -4.888 -11.680  1.00  1.29           H  
ATOM   2802  HZ  PHE A 193     -33.071  -3.055 -12.313  1.00  1.29           H  
ATOM   2803  N   CYS A 194     -40.144  -0.833  -8.572  1.00  1.29           N  
ATOM   2804  CA  CYS A 194     -41.551  -0.633  -8.249  1.00  1.29           C  
ATOM   2805  C   CYS A 194     -41.869   0.794  -7.836  1.00  1.29           C  
ATOM   2806  O   CYS A 194     -42.982   1.269  -8.043  1.00  1.29           O  
ATOM   2807  CB  CYS A 194     -42.012  -1.585  -7.146  1.00  1.29           C  
ATOM   2808  SG  CYS A 194     -42.055  -3.321  -7.656  1.00  1.29           S  
ATOM   2809  H   CYS A 194     -39.620  -1.489  -7.997  1.00  1.29           H  
ATOM   2810  HA  CYS A 194     -42.115  -0.875  -9.135  1.00  1.29           H  
ATOM   2811 1HB  CYS A 194     -41.351  -1.492  -6.286  1.00  1.29           H  
ATOM   2812 2HB  CYS A 194     -43.009  -1.303  -6.819  1.00  1.29           H  
ATOM   2813  HG  CYS A 194     -40.713  -3.444  -7.619  1.00  1.29           H  
ATOM   2814  N   GLN A 195     -40.888   1.507  -7.296  1.00  1.23           N  
ATOM   2815  CA  GLN A 195     -41.094   2.895  -6.915  1.00  1.23           C  
ATOM   2816  C   GLN A 195     -41.491   3.755  -8.116  1.00  1.23           C  
ATOM   2817  O   GLN A 195     -42.254   4.711  -7.967  1.00  1.23           O  
ATOM   2818  CB  GLN A 195     -39.825   3.459  -6.272  1.00  1.23           C  
ATOM   2819  CG  GLN A 195     -39.939   4.897  -5.767  1.00  1.23           C  
ATOM   2820  CD  GLN A 195     -40.914   5.083  -4.607  1.00  1.23           C  
ATOM   2821  OE1 GLN A 195     -40.836   4.410  -3.574  1.00  1.23           O  
ATOM   2822  NE2 GLN A 195     -41.842   6.020  -4.775  1.00  1.23           N  
ATOM   2823  H   GLN A 195     -39.986   1.074  -7.095  1.00  1.23           H  
ATOM   2824  HA  GLN A 195     -41.903   2.934  -6.187  1.00  1.23           H  
ATOM   2825 1HB  GLN A 195     -39.533   2.827  -5.435  1.00  1.23           H  
ATOM   2826 2HB  GLN A 195     -39.009   3.420  -7.004  1.00  1.23           H  
ATOM   2827 1HG  GLN A 195     -38.953   5.220  -5.440  1.00  1.23           H  
ATOM   2828 2HG  GLN A 195     -40.272   5.520  -6.602  1.00  1.23           H  
ATOM   2829 1HE2 GLN A 195     -42.511   6.200  -4.053  1.00  1.23           H  
ATOM   2830 2HE2 GLN A 195     -41.868   6.544  -5.629  1.00  1.23           H  
ATOM   2831  N   ASP A 196     -40.946   3.443  -9.297  1.00  1.13           N  
ATOM   2832  CA  ASP A 196     -41.245   4.210 -10.503  1.00  1.13           C  
ATOM   2833  C   ASP A 196     -42.261   3.479 -11.394  1.00  1.13           C  
ATOM   2834  O   ASP A 196     -43.098   4.099 -12.056  1.00  1.13           O  
ATOM   2835  CB  ASP A 196     -39.947   4.498 -11.265  1.00  1.13           C  
ATOM   2836  CG  ASP A 196     -38.970   5.384 -10.452  1.00  1.13           C  
ATOM   2837  OD1 ASP A 196     -39.379   6.443 -10.027  1.00  1.13           O  
ATOM   2838  OD2 ASP A 196     -37.829   5.016 -10.294  1.00  1.13           O  
ATOM   2839  H   ASP A 196     -40.359   2.613  -9.377  1.00  1.13           H  
ATOM   2840  HA  ASP A 196     -41.683   5.162 -10.207  1.00  1.13           H  
ATOM   2841 1HB  ASP A 196     -39.449   3.554 -11.503  1.00  1.13           H  
ATOM   2842 2HB  ASP A 196     -40.175   4.991 -12.213  1.00  1.13           H  
ATOM   2843  N   GLN A 197     -42.161   2.151 -11.404  1.00  1.01           N  
ATOM   2844  CA  GLN A 197     -42.968   1.246 -12.211  1.00  1.01           C  
ATOM   2845  C   GLN A 197     -43.502   0.100 -11.372  1.00  1.01           C  
ATOM   2846  O   GLN A 197     -42.907  -0.963 -11.419  1.00  1.01           O  
ATOM   2847  CB  GLN A 197     -42.127   0.615 -13.329  1.00  1.01           C  
ATOM   2848  CG  GLN A 197     -41.577   1.568 -14.353  1.00  1.01           C  
ATOM   2849  CD  GLN A 197     -42.646   2.167 -15.236  1.00  1.01           C  
ATOM   2850  OE1 GLN A 197     -43.649   1.506 -15.599  1.00  1.01           O  
ATOM   2851  NE2 GLN A 197     -42.451   3.444 -15.590  1.00  1.01           N  
ATOM   2852  H   GLN A 197     -41.455   1.722 -10.820  1.00  1.01           H  
ATOM   2853  HA  GLN A 197     -43.799   1.798 -12.644  1.00  1.01           H  
ATOM   2854 1HB  GLN A 197     -41.278   0.095 -12.881  1.00  1.01           H  
ATOM   2855 2HB  GLN A 197     -42.718  -0.135 -13.850  1.00  1.01           H  
ATOM   2856 1HG  GLN A 197     -41.046   2.381 -13.857  1.00  1.01           H  
ATOM   2857 2HG  GLN A 197     -40.889   1.018 -14.992  1.00  1.01           H  
ATOM   2858 1HE2 GLN A 197     -43.115   3.910 -16.173  1.00  1.01           H  
ATOM   2859 2HE2 GLN A 197     -41.604   3.956 -15.274  1.00  1.01           H  
ATOM   2860  N   PRO A 198     -44.571   0.251 -10.583  1.00  0.89           N  
ATOM   2861  CA  PRO A 198     -45.055  -0.787  -9.686  1.00  0.89           C  
ATOM   2862  C   PRO A 198     -45.211  -2.086 -10.448  1.00  0.89           C  
ATOM   2863  O   PRO A 198     -45.838  -2.098 -11.506  1.00  0.89           O  
ATOM   2864  CB  PRO A 198     -46.405  -0.215  -9.248  1.00  0.89           C  
ATOM   2865  CG  PRO A 198     -46.194   1.293  -9.314  1.00  0.89           C  
ATOM   2866  CD  PRO A 198     -45.330   1.506 -10.547  1.00  0.89           C  
ATOM   2867  HA  PRO A 198     -44.383  -0.904  -8.830  1.00  0.89           H  
ATOM   2868 1HB  PRO A 198     -47.199  -0.572  -9.918  1.00  0.89           H  
ATOM   2869 2HB  PRO A 198     -46.650  -0.571  -8.238  1.00  0.89           H  
ATOM   2870 1HG  PRO A 198     -47.157   1.819  -9.365  1.00  0.89           H  
ATOM   2871 2HG  PRO A 198     -45.686   1.640  -8.397  1.00  0.89           H  
ATOM   2872 1HD  PRO A 198     -45.936   1.630 -11.447  1.00  0.89           H  
ATOM   2873 2HD  PRO A 198     -44.667   2.360 -10.365  1.00  0.89           H  
ATOM   2874  N   LEU A 199     -44.676  -3.172  -9.894  1.00  0.78           N  
ATOM   2875  CA  LEU A 199     -44.710  -4.469 -10.558  1.00  0.78           C  
ATOM   2876  C   LEU A 199     -45.536  -5.444  -9.727  1.00  0.78           C  
ATOM   2877  O   LEU A 199     -45.622  -5.293  -8.503  1.00  0.78           O  
ATOM   2878  CB  LEU A 199     -43.277  -4.991 -10.761  1.00  0.78           C  
ATOM   2879  CG  LEU A 199     -42.321  -4.010 -11.477  1.00  0.78           C  
ATOM   2880  CD1 LEU A 199     -40.932  -4.547 -11.525  1.00  0.78           C  
ATOM   2881  CD2 LEU A 199     -42.834  -3.732 -12.880  1.00  0.78           C  
ATOM   2882  H   LEU A 199     -44.195  -3.094  -9.010  1.00  0.78           H  
ATOM   2883  HA  LEU A 199     -45.179  -4.350 -11.532  1.00  0.78           H  
ATOM   2884 1HB  LEU A 199     -42.853  -5.273  -9.806  1.00  0.78           H  
ATOM   2885 2HB  LEU A 199     -43.346  -5.871 -11.386  1.00  0.78           H  
ATOM   2886  HG  LEU A 199     -42.278  -3.108 -10.905  1.00  0.78           H  
ATOM   2887 1HD1 LEU A 199     -40.288  -3.825 -12.003  1.00  0.78           H  
ATOM   2888 2HD1 LEU A 199     -40.579  -4.732 -10.513  1.00  0.78           H  
ATOM   2889 3HD1 LEU A 199     -40.928  -5.455 -12.092  1.00  0.78           H  
ATOM   2890 1HD2 LEU A 199     -42.177  -3.020 -13.380  1.00  0.78           H  
ATOM   2891 2HD2 LEU A 199     -42.872  -4.658 -13.443  1.00  0.78           H  
ATOM   2892 3HD2 LEU A 199     -43.837  -3.312 -12.818  1.00  0.78           H  
ATOM   2893  N   GLY A 200     -46.122  -6.447 -10.369  1.00  0.70           N  
ATOM   2894  CA  GLY A 200     -46.934  -7.413  -9.631  1.00  0.70           C  
ATOM   2895  C   GLY A 200     -47.413  -8.606 -10.470  1.00  0.70           C  
ATOM   2896  O   GLY A 200     -46.894  -8.864 -11.549  1.00  0.70           O  
ATOM   2897  H   GLY A 200     -46.029  -6.486 -11.389  1.00  0.70           H  
ATOM   2898 1HA  GLY A 200     -46.364  -7.768  -8.782  1.00  0.70           H  
ATOM   2899 2HA  GLY A 200     -47.791  -6.876  -9.228  1.00  0.70           H  
ATOM   2900  N   PRO A 201     -48.430  -9.344  -9.996  1.00  0.65           N  
ATOM   2901  CA  PRO A 201     -49.017 -10.533 -10.606  1.00  0.65           C  
ATOM   2902  C   PRO A 201     -49.514 -10.332 -12.037  1.00  0.65           C  
ATOM   2903  O   PRO A 201     -49.648 -11.294 -12.790  1.00  0.65           O  
ATOM   2904  CB  PRO A 201     -50.183 -10.839  -9.659  1.00  0.65           C  
ATOM   2905  CG  PRO A 201     -49.763 -10.252  -8.339  1.00  0.65           C  
ATOM   2906  CD  PRO A 201     -49.019  -8.997  -8.690  1.00  0.65           C  
ATOM   2907  HA  PRO A 201     -48.285 -11.331 -10.587  1.00  0.65           H  
ATOM   2908 1HB  PRO A 201     -51.114 -10.405 -10.052  1.00  0.65           H  
ATOM   2909 2HB  PRO A 201     -50.334 -11.928  -9.602  1.00  0.65           H  
ATOM   2910 1HG  PRO A 201     -50.637 -10.063  -7.708  1.00  0.65           H  
ATOM   2911 2HG  PRO A 201     -49.127 -10.969  -7.797  1.00  0.65           H  
ATOM   2912 1HD  PRO A 201     -49.712  -8.151  -8.775  1.00  0.65           H  
ATOM   2913 2HD  PRO A 201     -48.241  -8.836  -7.928  1.00  0.65           H  
ATOM   2914  N   GLY A 202     -49.802  -9.088 -12.421  1.00  0.61           N  
ATOM   2915  CA  GLY A 202     -50.270  -8.817 -13.775  1.00  0.61           C  
ATOM   2916  C   GLY A 202     -49.111  -8.660 -14.773  1.00  0.61           C  
ATOM   2917  O   GLY A 202     -49.346  -8.475 -15.970  1.00  0.61           O  
ATOM   2918  H   GLY A 202     -49.689  -8.317 -11.784  1.00  0.61           H  
ATOM   2919 1HA  GLY A 202     -50.923  -9.626 -14.101  1.00  0.61           H  
ATOM   2920 2HA  GLY A 202     -50.868  -7.908 -13.771  1.00  0.61           H  
ATOM   2921  N   ASP A 203     -47.867  -8.725 -14.277  1.00  0.60           N  
ATOM   2922  CA  ASP A 203     -46.676  -8.571 -15.108  1.00  0.60           C  
ATOM   2923  C   ASP A 203     -46.129  -9.896 -15.612  1.00  0.60           C  
ATOM   2924  O   ASP A 203     -46.390 -10.972 -15.046  1.00  0.60           O  
ATOM   2925  CB  ASP A 203     -45.556  -7.817 -14.354  1.00  0.60           C  
ATOM   2926  CG  ASP A 203     -45.811  -6.308 -14.189  1.00  0.60           C  
ATOM   2927  OD1 ASP A 203     -45.816  -5.597 -15.193  1.00  0.60           O  
ATOM   2928  OD2 ASP A 203     -46.008  -5.864 -13.083  1.00  0.60           O  
ATOM   2929  H   ASP A 203     -47.729  -8.890 -13.282  1.00  0.60           H  
ATOM   2930  HA  ASP A 203     -46.947  -7.977 -15.982  1.00  0.60           H  
ATOM   2931 1HB  ASP A 203     -45.420  -8.255 -13.374  1.00  0.60           H  
ATOM   2932 2HB  ASP A 203     -44.611  -7.952 -14.885  1.00  0.60           H  
ATOM   2933  N   ARG A 204     -45.366  -9.789 -16.694  1.00  0.60           N  
ATOM   2934  CA  ARG A 204     -44.701 -10.935 -17.303  1.00  0.60           C  
ATOM   2935  C   ARG A 204     -43.255 -10.549 -17.545  1.00  0.60           C  
ATOM   2936  O   ARG A 204     -42.972  -9.481 -18.107  1.00  0.60           O  
ATOM   2937  CB  ARG A 204     -45.415 -11.362 -18.581  1.00  0.60           C  
ATOM   2938  CG  ARG A 204     -46.857 -11.847 -18.335  1.00  0.60           C  
ATOM   2939  CD  ARG A 204     -47.622 -12.193 -19.557  1.00  0.60           C  
ATOM   2940  NE  ARG A 204     -47.106 -13.338 -20.260  1.00  0.60           N  
ATOM   2941  CZ  ARG A 204     -47.354 -14.624 -19.948  1.00  0.60           C  
ATOM   2942  NH1 ARG A 204     -48.080 -14.933 -18.895  1.00  0.60           N  
ATOM   2943  NH2 ARG A 204     -46.875 -15.577 -20.710  1.00  0.60           N  
ATOM   2944  H   ARG A 204     -45.223  -8.853 -17.082  1.00  0.60           H  
ATOM   2945  HA  ARG A 204     -44.724 -11.771 -16.606  1.00  0.60           H  
ATOM   2946 1HB  ARG A 204     -45.472 -10.532 -19.266  1.00  0.60           H  
ATOM   2947 2HB  ARG A 204     -44.865 -12.169 -19.058  1.00  0.60           H  
ATOM   2948 1HG  ARG A 204     -46.836 -12.719 -17.701  1.00  0.60           H  
ATOM   2949 2HG  ARG A 204     -47.417 -11.060 -17.836  1.00  0.60           H  
ATOM   2950 1HD  ARG A 204     -48.653 -12.403 -19.283  1.00  0.60           H  
ATOM   2951 2HD  ARG A 204     -47.603 -11.348 -20.242  1.00  0.60           H  
ATOM   2952  HE  ARG A 204     -46.584 -13.151 -21.118  1.00  0.60           H  
ATOM   2953 1HH1 ARG A 204     -48.454 -14.203 -18.310  1.00  0.60           H  
ATOM   2954 2HH1 ARG A 204     -48.259 -15.907 -18.679  1.00  0.60           H  
ATOM   2955 1HH2 ARG A 204     -46.323 -15.359 -21.519  1.00  0.60           H  
ATOM   2956 2HH2 ARG A 204     -47.068 -16.564 -20.508  1.00  0.60           H  
ATOM   2957  N   VAL A 205     -42.352 -11.413 -17.105  1.00  0.61           N  
ATOM   2958  CA  VAL A 205     -40.933 -11.121 -17.156  1.00  0.61           C  
ATOM   2959  C   VAL A 205     -40.195 -12.073 -18.082  1.00  0.61           C  
ATOM   2960  O   VAL A 205     -40.319 -13.294 -17.960  1.00  0.61           O  
ATOM   2961  CB  VAL A 205     -40.354 -11.249 -15.733  1.00  0.61           C  
ATOM   2962  CG1 VAL A 205     -38.858 -10.937 -15.731  1.00  0.61           C  
ATOM   2963  CG2 VAL A 205     -41.169 -10.354 -14.750  1.00  0.61           C  
ATOM   2964  H   VAL A 205     -42.669 -12.287 -16.690  1.00  0.61           H  
ATOM   2965  HA  VAL A 205     -40.799 -10.102 -17.510  1.00  0.61           H  
ATOM   2966  HB  VAL A 205     -40.461 -12.260 -15.417  1.00  0.61           H  
ATOM   2967 1HG1 VAL A 205     -38.457 -11.065 -14.721  1.00  0.61           H  
ATOM   2968 2HG1 VAL A 205     -38.337 -11.615 -16.409  1.00  0.61           H  
ATOM   2969 3HG1 VAL A 205     -38.700  -9.908 -16.059  1.00  0.61           H  
ATOM   2970 1HG2 VAL A 205     -40.786 -10.461 -13.746  1.00  0.61           H  
ATOM   2971 2HG2 VAL A 205     -41.102  -9.336 -15.022  1.00  0.61           H  
ATOM   2972 3HG2 VAL A 205     -42.212 -10.656 -14.766  1.00  0.61           H  
ATOM   2973  N   LEU A 206     -39.440 -11.523 -19.019  1.00  0.63           N  
ATOM   2974  CA  LEU A 206     -38.693 -12.390 -19.922  1.00  0.63           C  
ATOM   2975  C   LEU A 206     -37.552 -13.031 -19.169  1.00  0.63           C  
ATOM   2976  O   LEU A 206     -36.817 -12.320 -18.495  1.00  0.63           O  
ATOM   2977  CB  LEU A 206     -38.036 -11.614 -21.071  1.00  0.63           C  
ATOM   2978  CG  LEU A 206     -37.303 -12.492 -22.091  1.00  0.63           C  
ATOM   2979  CD1 LEU A 206     -38.322 -13.268 -22.810  1.00  0.63           C  
ATOM   2980  CD2 LEU A 206     -36.409 -11.670 -23.022  1.00  0.63           C  
ATOM   2981  H   LEU A 206     -39.381 -10.503 -19.074  1.00  0.63           H  
ATOM   2982  HA  LEU A 206     -39.352 -13.168 -20.311  1.00  0.63           H  
ATOM   2983 1HB  LEU A 206     -38.791 -11.071 -21.605  1.00  0.63           H  
ATOM   2984 2HB  LEU A 206     -37.321 -10.903 -20.656  1.00  0.63           H  
ATOM   2985  HG  LEU A 206     -36.678 -13.192 -21.573  1.00  0.63           H  
ATOM   2986 1HD1 LEU A 206     -37.838 -13.917 -23.511  1.00  0.63           H  
ATOM   2987 2HD1 LEU A 206     -38.900 -13.854 -22.102  1.00  0.63           H  
ATOM   2988 3HD1 LEU A 206     -38.978 -12.583 -23.334  1.00  0.63           H  
ATOM   2989 1HD2 LEU A 206     -35.903 -12.339 -23.713  1.00  0.63           H  
ATOM   2990 2HD2 LEU A 206     -36.978 -10.974 -23.576  1.00  0.63           H  
ATOM   2991 3HD2 LEU A 206     -35.666 -11.135 -22.429  1.00  0.63           H  
ATOM   2992  N   ALA A 207     -37.388 -14.346 -19.256  1.00  0.67           N  
ATOM   2993  CA  ALA A 207     -36.176 -14.929 -18.674  1.00  0.67           C  
ATOM   2994  C   ALA A 207     -35.241 -15.252 -19.853  1.00  0.67           C  
ATOM   2995  O   ALA A 207     -35.284 -16.355 -20.409  1.00  0.67           O  
ATOM   2996  CB  ALA A 207     -36.466 -16.110 -17.754  1.00  0.67           C  
ATOM   2997  H   ALA A 207     -38.051 -14.908 -19.791  1.00  0.67           H  
ATOM   2998  HA  ALA A 207     -35.687 -14.179 -18.066  1.00  0.67           H  
ATOM   2999 1HB  ALA A 207     -35.523 -16.474 -17.344  1.00  0.67           H  
ATOM   3000 2HB  ALA A 207     -37.102 -15.770 -16.948  1.00  0.67           H  
ATOM   3001 3HB  ALA A 207     -36.942 -16.892 -18.234  1.00  0.67           H  
ATOM   3002  N   GLY A 208     -34.509 -14.234 -20.332  1.00  0.70           N  
ATOM   3003  CA  GLY A 208     -33.735 -14.350 -21.566  1.00  0.70           C  
ATOM   3004  C   GLY A 208     -32.230 -14.543 -21.391  1.00  0.70           C  
ATOM   3005  O   GLY A 208     -31.517 -14.689 -22.385  1.00  0.70           O  
ATOM   3006  H   GLY A 208     -34.462 -13.355 -19.802  1.00  0.70           H  
ATOM   3007 1HA  GLY A 208     -34.130 -15.175 -22.152  1.00  0.70           H  
ATOM   3008 2HA  GLY A 208     -33.902 -13.451 -22.157  1.00  0.70           H  
ATOM   3009  N   LEU A 209     -31.729 -14.545 -20.159  1.00  0.74           N  
ATOM   3010  CA  LEU A 209     -30.283 -14.673 -19.986  1.00  0.74           C  
ATOM   3011  C   LEU A 209     -29.904 -16.069 -19.481  1.00  0.74           C  
ATOM   3012  O   LEU A 209     -30.649 -16.688 -18.721  1.00  0.74           O  
ATOM   3013  CB  LEU A 209     -29.808 -13.544 -19.063  1.00  0.74           C  
ATOM   3014  CG  LEU A 209     -30.165 -12.113 -19.618  1.00  0.74           C  
ATOM   3015  CD1 LEU A 209     -29.774 -11.046 -18.631  1.00  0.74           C  
ATOM   3016  CD2 LEU A 209     -29.453 -11.902 -20.955  1.00  0.74           C  
ATOM   3017  H   LEU A 209     -32.332 -14.406 -19.335  1.00  0.74           H  
ATOM   3018  HA  LEU A 209     -29.804 -14.529 -20.951  1.00  0.74           H  
ATOM   3019 1HB  LEU A 209     -30.289 -13.659 -18.088  1.00  0.74           H  
ATOM   3020 2HB  LEU A 209     -28.728 -13.614 -18.935  1.00  0.74           H  
ATOM   3021  HG  LEU A 209     -31.249 -12.044 -19.764  1.00  0.74           H  
ATOM   3022 1HD1 LEU A 209     -30.045 -10.068 -19.025  1.00  0.74           H  
ATOM   3023 2HD1 LEU A 209     -30.307 -11.218 -17.692  1.00  0.74           H  
ATOM   3024 3HD1 LEU A 209     -28.703 -11.083 -18.463  1.00  0.74           H  
ATOM   3025 1HD2 LEU A 209     -29.708 -10.922 -21.351  1.00  0.74           H  
ATOM   3026 2HD2 LEU A 209     -28.375 -11.964 -20.809  1.00  0.74           H  
ATOM   3027 3HD2 LEU A 209     -29.767 -12.669 -21.663  1.00  0.74           H  
ATOM   3028  N   SER A 210     -28.738 -16.574 -19.899  1.00  0.79           N  
ATOM   3029  CA  SER A 210     -28.321 -17.898 -19.441  1.00  0.79           C  
ATOM   3030  C   SER A 210     -28.228 -17.992 -17.951  1.00  0.79           C  
ATOM   3031  O   SER A 210     -27.714 -17.092 -17.290  1.00  0.79           O  
ATOM   3032  CB  SER A 210     -26.987 -18.339 -20.003  1.00  0.79           C  
ATOM   3033  OG  SER A 210     -26.563 -19.547 -19.353  1.00  0.79           O  
ATOM   3034  H   SER A 210     -28.155 -16.044 -20.532  1.00  0.79           H  
ATOM   3035  HA  SER A 210     -29.072 -18.617 -19.772  1.00  0.79           H  
ATOM   3036 1HB  SER A 210     -27.105 -18.533 -21.068  1.00  0.79           H  
ATOM   3037 2HB  SER A 210     -26.245 -17.571 -19.898  1.00  0.79           H  
ATOM   3038  HG  SER A 210     -26.138 -20.119 -20.051  1.00  0.79           H  
ATOM   3039  N   VAL A 211     -28.656 -19.139 -17.445  1.00  0.83           N  
ATOM   3040  CA  VAL A 211     -28.652 -19.448 -16.028  1.00  0.83           C  
ATOM   3041  C   VAL A 211     -27.264 -19.395 -15.406  1.00  0.83           C  
ATOM   3042  O   VAL A 211     -27.116 -19.263 -14.193  1.00  0.83           O  
ATOM   3043  CB  VAL A 211     -29.309 -20.790 -15.779  1.00  0.83           C  
ATOM   3044  CG1 VAL A 211     -28.425 -21.959 -16.240  1.00  0.83           C  
ATOM   3045  CG2 VAL A 211     -29.622 -20.860 -14.318  1.00  0.83           C  
ATOM   3046  H   VAL A 211     -29.028 -19.821 -18.088  1.00  0.83           H  
ATOM   3047  HA  VAL A 211     -29.271 -18.708 -15.533  1.00  0.83           H  
ATOM   3048  HB  VAL A 211     -30.214 -20.834 -16.361  1.00  0.83           H  
ATOM   3049 1HG1 VAL A 211     -28.946 -22.905 -16.056  1.00  0.83           H  
ATOM   3050 2HG1 VAL A 211     -28.219 -21.863 -17.305  1.00  0.83           H  
ATOM   3051 3HG1 VAL A 211     -27.491 -21.958 -15.692  1.00  0.83           H  
ATOM   3052 1HG2 VAL A 211     -30.123 -21.766 -14.114  1.00  0.83           H  
ATOM   3053 2HG2 VAL A 211     -28.702 -20.809 -13.745  1.00  0.83           H  
ATOM   3054 3HG2 VAL A 211     -30.266 -20.024 -14.042  1.00  0.83           H  
ATOM   3055  N   ALA A 212     -26.233 -19.529 -16.239  1.00  0.87           N  
ATOM   3056  CA  ALA A 212     -24.860 -19.447 -15.771  1.00  0.87           C  
ATOM   3057  C   ALA A 212     -24.552 -18.063 -15.190  1.00  0.87           C  
ATOM   3058  O   ALA A 212     -23.570 -17.899 -14.467  1.00  0.87           O  
ATOM   3059  CB  ALA A 212     -23.901 -19.752 -16.899  1.00  0.87           C  
ATOM   3060  H   ALA A 212     -26.411 -19.633 -17.242  1.00  0.87           H  
ATOM   3061  HA  ALA A 212     -24.725 -20.179 -14.983  1.00  0.87           H  
ATOM   3062 1HB  ALA A 212     -22.879 -19.710 -16.530  1.00  0.87           H  
ATOM   3063 2HB  ALA A 212     -24.110 -20.750 -17.289  1.00  0.87           H  
ATOM   3064 3HB  ALA A 212     -24.035 -19.014 -17.692  1.00  0.87           H  
ATOM   3065  N   PHE A 213     -25.357 -17.058 -15.545  1.00  0.91           N  
ATOM   3066  CA  PHE A 213     -25.126 -15.699 -15.106  1.00  0.91           C  
ATOM   3067  C   PHE A 213     -26.046 -15.210 -14.003  1.00  0.91           C  
ATOM   3068  O   PHE A 213     -27.256 -15.449 -13.978  1.00  0.91           O  
ATOM   3069  CB  PHE A 213     -25.285 -14.757 -16.286  1.00  0.91           C  
ATOM   3070  CG  PHE A 213     -24.256 -14.929 -17.284  1.00  0.91           C  
ATOM   3071  CD1 PHE A 213     -24.396 -15.888 -18.245  1.00  0.91           C  
ATOM   3072  CD2 PHE A 213     -23.138 -14.138 -17.275  1.00  0.91           C  
ATOM   3073  CE1 PHE A 213     -23.436 -16.064 -19.202  1.00  0.91           C  
ATOM   3074  CE2 PHE A 213     -22.171 -14.301 -18.221  1.00  0.91           C  
ATOM   3075  CZ  PHE A 213     -22.318 -15.265 -19.191  1.00  0.91           C  
ATOM   3076  H   PHE A 213     -26.169 -17.237 -16.135  1.00  0.91           H  
ATOM   3077  HA  PHE A 213     -24.100 -15.631 -14.741  1.00  0.91           H  
ATOM   3078 1HB  PHE A 213     -26.255 -14.923 -16.759  1.00  0.91           H  
ATOM   3079 2HB  PHE A 213     -25.255 -13.722 -15.933  1.00  0.91           H  
ATOM   3080  HD1 PHE A 213     -25.288 -16.506 -18.227  1.00  0.91           H  
ATOM   3081  HD2 PHE A 213     -23.032 -13.371 -16.500  1.00  0.91           H  
ATOM   3082  HE1 PHE A 213     -23.560 -16.829 -19.966  1.00  0.91           H  
ATOM   3083  HE2 PHE A 213     -21.299 -13.669 -18.198  1.00  0.91           H  
ATOM   3084  HZ  PHE A 213     -21.560 -15.392 -19.943  1.00  0.91           H  
ATOM   3085  N   ASP A 214     -25.453 -14.404 -13.154  1.00  0.95           N  
ATOM   3086  CA  ASP A 214     -26.072 -13.656 -12.075  1.00  0.95           C  
ATOM   3087  C   ASP A 214     -27.335 -12.889 -12.496  1.00  0.95           C  
ATOM   3088  O   ASP A 214     -28.379 -12.949 -11.850  1.00  0.95           O  
ATOM   3089  CB  ASP A 214     -24.939 -12.823 -11.514  1.00  0.95           C  
ATOM   3090  CG  ASP A 214     -24.187 -12.066 -12.642  1.00  0.95           C  
ATOM   3091  OD1 ASP A 214     -24.692 -11.997 -13.754  1.00  0.95           O  
ATOM   3092  OD2 ASP A 214     -23.053 -11.703 -12.424  1.00  0.95           O  
ATOM   3093  H   ASP A 214     -24.452 -14.297 -13.265  1.00  0.95           H  
ATOM   3094  HA  ASP A 214     -26.369 -14.370 -11.302  1.00  0.95           H  
ATOM   3095 1HB  ASP A 214     -25.321 -12.108 -10.807  1.00  0.95           H  
ATOM   3096 2HB  ASP A 214     -24.237 -13.459 -10.981  1.00  0.95           H  
ATOM   3097  N   ALA A 215     -27.275 -12.270 -13.653  1.00  0.98           N  
ATOM   3098  CA  ALA A 215     -28.404 -11.530 -14.197  1.00  0.98           C  
ATOM   3099  C   ALA A 215     -29.661 -12.414 -14.335  1.00  0.98           C  
ATOM   3100  O   ALA A 215     -30.781 -11.900 -14.293  1.00  0.98           O  
ATOM   3101  CB  ALA A 215     -28.028 -10.944 -15.536  1.00  0.98           C  
ATOM   3102  H   ALA A 215     -26.368 -12.261 -14.112  1.00  0.98           H  
ATOM   3103  HA  ALA A 215     -28.638 -10.717 -13.512  1.00  0.98           H  
ATOM   3104 1HB  ALA A 215     -28.858 -10.360 -15.920  1.00  0.98           H  
ATOM   3105 2HB  ALA A 215     -27.154 -10.303 -15.413  1.00  0.98           H  
ATOM   3106 3HB  ALA A 215     -27.791 -11.752 -16.229  1.00  0.98           H  
ATOM   3107  N   SER A 216     -29.510 -13.734 -14.529  1.00  1.00           N  
ATOM   3108  CA  SER A 216     -30.699 -14.571 -14.667  1.00  1.00           C  
ATOM   3109  C   SER A 216     -31.349 -14.785 -13.300  1.00  1.00           C  
ATOM   3110  O   SER A 216     -32.526 -15.146 -13.199  1.00  1.00           O  
ATOM   3111  CB  SER A 216     -30.349 -15.929 -15.219  1.00  1.00           C  
ATOM   3112  OG  SER A 216     -29.681 -16.688 -14.260  1.00  1.00           O  
ATOM   3113  H   SER A 216     -28.591 -14.175 -14.528  1.00  1.00           H  
ATOM   3114  HA  SER A 216     -31.410 -14.076 -15.334  1.00  1.00           H  
ATOM   3115 1HB  SER A 216     -31.253 -16.444 -15.541  1.00  1.00           H  
ATOM   3116 2HB  SER A 216     -29.713 -15.808 -16.098  1.00  1.00           H  
ATOM   3117  HG  SER A 216     -28.822 -16.238 -14.106  1.00  1.00           H  
ATOM   3118  N   CYS A 217     -30.580 -14.554 -12.220  1.00  0.99           N  
ATOM   3119  CA  CYS A 217     -31.110 -14.711 -10.878  1.00  0.99           C  
ATOM   3120  C   CYS A 217     -32.064 -13.561 -10.695  1.00  0.99           C  
ATOM   3121  O   CYS A 217     -33.122 -13.697 -10.095  1.00  0.99           O  
ATOM   3122  CB  CYS A 217     -30.011 -14.656  -9.808  1.00  0.99           C  
ATOM   3123  SG  CYS A 217     -28.861 -16.063  -9.846  1.00  0.99           S  
ATOM   3124  H   CYS A 217     -29.626 -14.228 -12.329  1.00  0.99           H  
ATOM   3125  HA  CYS A 217     -31.646 -15.652 -10.802  1.00  0.99           H  
ATOM   3126 1HB  CYS A 217     -29.440 -13.752  -9.900  1.00  0.99           H  
ATOM   3127 2HB  CYS A 217     -30.458 -14.634  -8.832  1.00  0.99           H  
ATOM   3128  HG  CYS A 217     -28.194 -15.730  -8.738  1.00  0.99           H  
ATOM   3129  N   GLU A 218     -31.689 -12.419 -11.262  1.00  0.97           N  
ATOM   3130  CA  GLU A 218     -32.542 -11.244 -11.206  1.00  0.97           C  
ATOM   3131  C   GLU A 218     -33.847 -11.458 -11.927  1.00  0.97           C  
ATOM   3132  O   GLU A 218     -34.918 -11.253 -11.362  1.00  0.97           O  
ATOM   3133  CB  GLU A 218     -31.849 -10.038 -11.821  1.00  0.97           C  
ATOM   3134  CG  GLU A 218     -32.640  -8.775 -11.854  1.00  0.97           C  
ATOM   3135  CD  GLU A 218     -31.888  -7.660 -12.492  1.00  0.97           C  
ATOM   3136  OE1 GLU A 218     -30.736  -7.845 -12.804  1.00  0.97           O  
ATOM   3137  OE2 GLU A 218     -32.464  -6.627 -12.691  1.00  0.97           O  
ATOM   3138  H   GLU A 218     -30.778 -12.390 -11.727  1.00  0.97           H  
ATOM   3139  HA  GLU A 218     -32.778 -11.050 -10.171  1.00  0.97           H  
ATOM   3140 1HB  GLU A 218     -30.950  -9.855 -11.292  1.00  0.97           H  
ATOM   3141 2HB  GLU A 218     -31.583 -10.245 -12.833  1.00  0.97           H  
ATOM   3142 1HG  GLU A 218     -33.553  -8.956 -12.420  1.00  0.97           H  
ATOM   3143 2HG  GLU A 218     -32.913  -8.489 -10.850  1.00  0.97           H  
ATOM   3144  N   GLU A 219     -33.782 -11.944 -13.159  1.00  0.92           N  
ATOM   3145  CA  GLU A 219     -35.027 -12.111 -13.892  1.00  0.92           C  
ATOM   3146  C   GLU A 219     -35.962 -13.032 -13.128  1.00  0.92           C  
ATOM   3147  O   GLU A 219     -37.128 -12.706 -12.858  1.00  0.92           O  
ATOM   3148  CB  GLU A 219     -34.739 -12.772 -15.245  1.00  0.92           C  
ATOM   3149  CG  GLU A 219     -34.004 -11.907 -16.246  1.00  0.92           C  
ATOM   3150  CD  GLU A 219     -33.584 -12.626 -17.560  1.00  0.92           C  
ATOM   3151  OE1 GLU A 219     -33.022 -13.704 -17.540  1.00  0.92           O  
ATOM   3152  OE2 GLU A 219     -33.898 -12.106 -18.592  1.00  0.92           O  
ATOM   3153  H   GLU A 219     -32.869 -12.119 -13.587  1.00  0.92           H  
ATOM   3154  HA  GLU A 219     -35.501 -11.139 -14.026  1.00  0.92           H  
ATOM   3155 1HB  GLU A 219     -34.141 -13.672 -15.088  1.00  0.92           H  
ATOM   3156 2HB  GLU A 219     -35.681 -13.080 -15.704  1.00  0.92           H  
ATOM   3157 1HG  GLU A 219     -34.678 -11.095 -16.501  1.00  0.92           H  
ATOM   3158 2HG  GLU A 219     -33.119 -11.482 -15.765  1.00  0.92           H  
ATOM   3159  N   MET A 220     -35.401 -14.154 -12.702  1.00  0.87           N  
ATOM   3160  CA  MET A 220     -36.146 -15.184 -12.027  1.00  0.87           C  
ATOM   3161  C   MET A 220     -36.706 -14.788 -10.664  1.00  0.87           C  
ATOM   3162  O   MET A 220     -37.908 -14.943 -10.405  1.00  0.87           O  
ATOM   3163  CB  MET A 220     -35.255 -16.388 -11.925  1.00  0.87           C  
ATOM   3164  CG  MET A 220     -35.845 -17.516 -11.281  1.00  0.87           C  
ATOM   3165  SD  MET A 220     -34.699 -18.820 -11.147  1.00  0.87           S  
ATOM   3166  CE  MET A 220     -33.754 -18.050  -9.929  1.00  0.87           C  
ATOM   3167  H   MET A 220     -34.415 -14.334 -12.905  1.00  0.87           H  
ATOM   3168  HA  MET A 220     -36.968 -15.450 -12.659  1.00  0.87           H  
ATOM   3169 1HB  MET A 220     -34.948 -16.692 -12.924  1.00  0.87           H  
ATOM   3170 2HB  MET A 220     -34.352 -16.115 -11.380  1.00  0.87           H  
ATOM   3171 1HG  MET A 220     -36.133 -17.201 -10.289  1.00  0.87           H  
ATOM   3172 2HG  MET A 220     -36.714 -17.855 -11.812  1.00  0.87           H  
ATOM   3173 1HE  MET A 220     -32.918 -18.667  -9.647  1.00  0.87           H  
ATOM   3174 2HE  MET A 220     -33.391 -17.098 -10.299  1.00  0.87           H  
ATOM   3175 3HE  MET A 220     -34.397 -17.885  -9.084  1.00  0.87           H  
ATOM   3176  N   TRP A 221     -35.842 -14.291  -9.783  1.00  0.83           N  
ATOM   3177  CA  TRP A 221     -36.267 -13.995  -8.435  1.00  0.83           C  
ATOM   3178  C   TRP A 221     -37.087 -12.738  -8.313  1.00  0.83           C  
ATOM   3179  O   TRP A 221     -37.974 -12.676  -7.461  1.00  0.83           O  
ATOM   3180  CB  TRP A 221     -35.095 -13.874  -7.498  1.00  0.83           C  
ATOM   3181  CG  TRP A 221     -34.428 -15.135  -7.193  1.00  0.83           C  
ATOM   3182  CD1 TRP A 221     -33.183 -15.510  -7.556  1.00  0.83           C  
ATOM   3183  CD2 TRP A 221     -34.974 -16.226  -6.461  1.00  0.83           C  
ATOM   3184  NE1 TRP A 221     -32.926 -16.760  -7.118  1.00  0.83           N  
ATOM   3185  CE2 TRP A 221     -34.015 -17.221  -6.456  1.00  0.83           C  
ATOM   3186  CE3 TRP A 221     -36.190 -16.441  -5.821  1.00  0.83           C  
ATOM   3187  CZ2 TRP A 221     -34.225 -18.406  -5.871  1.00  0.83           C  
ATOM   3188  CZ3 TRP A 221     -36.396 -17.653  -5.203  1.00  0.83           C  
ATOM   3189  CH2 TRP A 221     -35.431 -18.608  -5.235  1.00  0.83           C  
ATOM   3190  H   TRP A 221     -34.871 -14.135 -10.040  1.00  0.83           H  
ATOM   3191  HA  TRP A 221     -36.876 -14.830  -8.095  1.00  0.83           H  
ATOM   3192 1HB  TRP A 221     -34.370 -13.174  -7.911  1.00  0.83           H  
ATOM   3193 2HB  TRP A 221     -35.474 -13.472  -6.579  1.00  0.83           H  
ATOM   3194  HD1 TRP A 221     -32.506 -14.906  -8.116  1.00  0.83           H  
ATOM   3195  HE1 TRP A 221     -32.074 -17.282  -7.268  1.00  0.83           H  
ATOM   3196  HE3 TRP A 221     -36.960 -15.668  -5.809  1.00  0.83           H  
ATOM   3197  HZ2 TRP A 221     -33.468 -19.164  -5.894  1.00  0.83           H  
ATOM   3198  HZ3 TRP A 221     -37.341 -17.826  -4.691  1.00  0.83           H  
ATOM   3199  HH2 TRP A 221     -35.608 -19.545  -4.735  1.00  0.83           H  
ATOM   3200  N   LEU A 222     -36.831 -11.720  -9.138  1.00  0.79           N  
ATOM   3201  CA  LEU A 222     -37.654 -10.535  -8.997  1.00  0.79           C  
ATOM   3202  C   LEU A 222     -39.074 -10.883  -9.377  1.00  0.79           C  
ATOM   3203  O   LEU A 222     -40.017 -10.536  -8.661  1.00  0.79           O  
ATOM   3204  CB  LEU A 222     -37.151  -9.407  -9.885  1.00  0.79           C  
ATOM   3205  CG  LEU A 222     -36.148  -8.427  -9.273  1.00  0.79           C  
ATOM   3206  CD1 LEU A 222     -34.927  -9.166  -8.752  1.00  0.79           C  
ATOM   3207  CD2 LEU A 222     -35.770  -7.463 -10.361  1.00  0.79           C  
ATOM   3208  H   LEU A 222     -36.098 -11.750  -9.851  1.00  0.79           H  
ATOM   3209  HA  LEU A 222     -37.638 -10.208  -7.960  1.00  0.79           H  
ATOM   3210 1HB  LEU A 222     -36.698  -9.838 -10.758  1.00  0.79           H  
ATOM   3211 2HB  LEU A 222     -37.987  -8.847 -10.223  1.00  0.79           H  
ATOM   3212  HG  LEU A 222     -36.598  -7.891  -8.432  1.00  0.79           H  
ATOM   3213 1HD1 LEU A 222     -34.213  -8.457  -8.338  1.00  0.79           H  
ATOM   3214 2HD1 LEU A 222     -35.223  -9.866  -7.994  1.00  0.79           H  
ATOM   3215 3HD1 LEU A 222     -34.476  -9.690  -9.551  1.00  0.79           H  
ATOM   3216 1HD2 LEU A 222     -35.060  -6.763 -10.002  1.00  0.79           H  
ATOM   3217 2HD2 LEU A 222     -35.336  -8.012 -11.188  1.00  0.79           H  
ATOM   3218 3HD2 LEU A 222     -36.655  -6.939 -10.707  1.00  0.79           H  
ATOM   3219  N   ALA A 223     -39.243 -11.655 -10.459  1.00  0.75           N  
ATOM   3220  CA  ALA A 223     -40.591 -12.014 -10.845  1.00  0.75           C  
ATOM   3221  C   ALA A 223     -41.271 -12.768  -9.737  1.00  0.75           C  
ATOM   3222  O   ALA A 223     -42.429 -12.503  -9.397  1.00  0.75           O  
ATOM   3223  CB  ALA A 223     -40.567 -12.899 -12.056  1.00  0.75           C  
ATOM   3224  H   ALA A 223     -38.457 -11.962 -11.039  1.00  0.75           H  
ATOM   3225  HA  ALA A 223     -41.140 -11.100 -11.048  1.00  0.75           H  
ATOM   3226 1HB  ALA A 223     -41.581 -13.169 -12.350  1.00  0.75           H  
ATOM   3227 2HB  ALA A 223     -40.071 -12.402 -12.872  1.00  0.75           H  
ATOM   3228 3HB  ALA A 223     -40.016 -13.797 -11.792  1.00  0.75           H  
ATOM   3229  N   TRP A 224     -40.532 -13.696  -9.118  1.00  0.72           N  
ATOM   3230  CA  TRP A 224     -41.142 -14.470  -8.066  1.00  0.72           C  
ATOM   3231  C   TRP A 224     -41.496 -13.604  -6.870  1.00  0.72           C  
ATOM   3232  O   TRP A 224     -42.609 -13.683  -6.375  1.00  0.72           O  
ATOM   3233  CB  TRP A 224     -40.252 -15.654  -7.691  1.00  0.72           C  
ATOM   3234  CG  TRP A 224     -40.324 -16.768  -8.734  1.00  0.72           C  
ATOM   3235  CD1 TRP A 224     -41.336 -16.966  -9.622  1.00  0.72           C  
ATOM   3236  CD2 TRP A 224     -39.363 -17.808  -9.000  1.00  0.72           C  
ATOM   3237  NE1 TRP A 224     -41.079 -18.050 -10.406  1.00  0.72           N  
ATOM   3238  CE2 TRP A 224     -39.877 -18.580 -10.047  1.00  0.72           C  
ATOM   3239  CE3 TRP A 224     -38.143 -18.135  -8.456  1.00  0.72           C  
ATOM   3240  CZ2 TRP A 224     -39.201 -19.660 -10.554  1.00  0.72           C  
ATOM   3241  CZ3 TRP A 224     -37.454 -19.211  -8.962  1.00  0.72           C  
ATOM   3242  CH2 TRP A 224     -37.967 -19.958  -9.993  1.00  0.72           C  
ATOM   3243  H   TRP A 224     -39.576 -13.899  -9.418  1.00  0.72           H  
ATOM   3244  HA  TRP A 224     -42.062 -14.886  -8.454  1.00  0.72           H  
ATOM   3245 1HB  TRP A 224     -39.219 -15.319  -7.611  1.00  0.72           H  
ATOM   3246 2HB  TRP A 224     -40.551 -16.043  -6.722  1.00  0.72           H  
ATOM   3247  HD1 TRP A 224     -42.215 -16.352  -9.698  1.00  0.72           H  
ATOM   3248  HE1 TRP A 224     -41.691 -18.383 -11.145  1.00  0.72           H  
ATOM   3249  HE3 TRP A 224     -37.740 -17.552  -7.660  1.00  0.72           H  
ATOM   3250  HZ2 TRP A 224     -39.606 -20.255 -11.362  1.00  0.72           H  
ATOM   3251  HZ3 TRP A 224     -36.485 -19.455  -8.525  1.00  0.72           H  
ATOM   3252  HH2 TRP A 224     -37.389 -20.805 -10.361  1.00  0.72           H  
ATOM   3253  N   ARG A 225     -40.619 -12.696  -6.456  1.00  0.70           N  
ATOM   3254  CA  ARG A 225     -40.946 -11.856  -5.308  1.00  0.70           C  
ATOM   3255  C   ARG A 225     -42.228 -11.060  -5.499  1.00  0.70           C  
ATOM   3256  O   ARG A 225     -43.006 -10.901  -4.556  1.00  0.70           O  
ATOM   3257  CB  ARG A 225     -39.849 -10.869  -4.981  1.00  0.70           C  
ATOM   3258  CG  ARG A 225     -40.194  -9.953  -3.749  1.00  0.70           C  
ATOM   3259  CD  ARG A 225     -39.155  -8.936  -3.511  1.00  0.70           C  
ATOM   3260  NE  ARG A 225     -39.464  -7.975  -2.442  1.00  0.70           N  
ATOM   3261  CZ  ARG A 225     -40.322  -6.949  -2.549  1.00  0.70           C  
ATOM   3262  NH1 ARG A 225     -41.063  -6.801  -3.620  1.00  0.70           N  
ATOM   3263  NH2 ARG A 225     -40.395  -6.094  -1.560  1.00  0.70           N  
ATOM   3264  H   ARG A 225     -39.712 -12.614  -6.909  1.00  0.70           H  
ATOM   3265  HA  ARG A 225     -41.085 -12.509  -4.448  1.00  0.70           H  
ATOM   3266 1HB  ARG A 225     -38.941 -11.412  -4.760  1.00  0.70           H  
ATOM   3267 2HB  ARG A 225     -39.650 -10.233  -5.850  1.00  0.70           H  
ATOM   3268 1HG  ARG A 225     -41.137  -9.441  -3.941  1.00  0.70           H  
ATOM   3269 2HG  ARG A 225     -40.291 -10.564  -2.854  1.00  0.70           H  
ATOM   3270 1HD  ARG A 225     -38.264  -9.452  -3.195  1.00  0.70           H  
ATOM   3271 2HD  ARG A 225     -38.953  -8.396  -4.420  1.00  0.70           H  
ATOM   3272  HE  ARG A 225     -38.897  -7.981  -1.577  1.00  0.70           H  
ATOM   3273 1HH1 ARG A 225     -40.985  -7.475  -4.368  1.00  0.70           H  
ATOM   3274 2HH1 ARG A 225     -41.700  -6.019  -3.688  1.00  0.70           H  
ATOM   3275 1HH2 ARG A 225     -39.764  -6.230  -0.752  1.00  0.70           H  
ATOM   3276 2HH2 ARG A 225     -41.004  -5.293  -1.608  1.00  0.70           H  
ATOM   3277  N   TYR A 226     -42.446 -10.509  -6.698  1.00  0.67           N  
ATOM   3278  CA  TYR A 226     -43.665  -9.734  -6.893  1.00  0.67           C  
ATOM   3279  C   TYR A 226     -44.858 -10.513  -7.485  1.00  0.67           C  
ATOM   3280  O   TYR A 226     -45.878  -9.916  -7.819  1.00  0.67           O  
ATOM   3281  CB  TYR A 226     -43.397  -8.392  -7.614  1.00  0.67           C  
ATOM   3282  CG  TYR A 226     -42.591  -8.334  -8.896  1.00  0.67           C  
ATOM   3283  CD1 TYR A 226     -43.151  -8.637 -10.107  1.00  0.67           C  
ATOM   3284  CD2 TYR A 226     -41.288  -7.861  -8.846  1.00  0.67           C  
ATOM   3285  CE1 TYR A 226     -42.397  -8.509 -11.277  1.00  0.67           C  
ATOM   3286  CE2 TYR A 226     -40.552  -7.729  -9.997  1.00  0.67           C  
ATOM   3287  CZ  TYR A 226     -41.102  -8.064 -11.213  1.00  0.67           C  
ATOM   3288  OH  TYR A 226     -40.373  -7.928 -12.376  1.00  0.67           O  
ATOM   3289  H   TYR A 226     -41.768 -10.639  -7.456  1.00  0.67           H  
ATOM   3290  HA  TYR A 226     -44.000  -9.426  -5.903  1.00  0.67           H  
ATOM   3291 1HB  TYR A 226     -44.347  -7.924  -7.819  1.00  0.67           H  
ATOM   3292 2HB  TYR A 226     -42.898  -7.734  -6.904  1.00  0.67           H  
ATOM   3293  HD1 TYR A 226     -44.184  -8.973 -10.145  1.00  0.67           H  
ATOM   3294  HD2 TYR A 226     -40.845  -7.588  -7.890  1.00  0.67           H  
ATOM   3295  HE1 TYR A 226     -42.829  -8.745 -12.244  1.00  0.67           H  
ATOM   3296  HE2 TYR A 226     -39.537  -7.351  -9.941  1.00  0.67           H  
ATOM   3297  HH  TYR A 226     -39.565  -7.448 -12.191  1.00  0.67           H  
ATOM   3298  N   GLY A 227     -44.771 -11.844  -7.566  1.00  0.64           N  
ATOM   3299  CA  GLY A 227     -45.898 -12.656  -8.041  1.00  0.64           C  
ATOM   3300  C   GLY A 227     -46.081 -12.739  -9.557  1.00  0.64           C  
ATOM   3301  O   GLY A 227     -47.106 -13.238 -10.023  1.00  0.64           O  
ATOM   3302  H   GLY A 227     -43.921 -12.327  -7.265  1.00  0.64           H  
ATOM   3303 1HA  GLY A 227     -45.782 -13.664  -7.654  1.00  0.64           H  
ATOM   3304 2HA  GLY A 227     -46.813 -12.269  -7.597  1.00  0.64           H  
ATOM   3305  N   ALA A 228     -45.121 -12.232 -10.325  1.00  0.62           N  
ATOM   3306  CA  ALA A 228     -45.208 -12.187 -11.785  1.00  0.62           C  
ATOM   3307  C   ALA A 228     -44.878 -13.509 -12.432  1.00  0.62           C  
ATOM   3308  O   ALA A 228     -44.349 -14.429 -11.801  1.00  0.62           O  
ATOM   3309  CB  ALA A 228     -44.300 -11.130 -12.349  1.00  0.62           C  
ATOM   3310  H   ALA A 228     -44.265 -11.902  -9.880  1.00  0.62           H  
ATOM   3311  HA  ALA A 228     -46.235 -11.935 -12.056  1.00  0.62           H  
ATOM   3312 1HB  ALA A 228     -44.404 -11.094 -13.428  1.00  0.62           H  
ATOM   3313 2HB  ALA A 228     -44.597 -10.193 -11.935  1.00  0.62           H  
ATOM   3314 3HB  ALA A 228     -43.278 -11.350 -12.096  1.00  0.62           H  
ATOM   3315  N   CYS A 229     -45.236 -13.614 -13.705  1.00  0.61           N  
ATOM   3316  CA  CYS A 229     -44.937 -14.806 -14.481  1.00  0.61           C  
ATOM   3317  C   CYS A 229     -43.638 -14.726 -15.254  1.00  0.61           C  
ATOM   3318  O   CYS A 229     -43.430 -13.789 -16.026  1.00  0.61           O  
ATOM   3319  CB  CYS A 229     -46.018 -15.061 -15.505  1.00  0.61           C  
ATOM   3320  SG  CYS A 229     -45.682 -16.496 -16.554  1.00  0.61           S  
ATOM   3321  H   CYS A 229     -45.700 -12.821 -14.157  1.00  0.61           H  
ATOM   3322  HA  CYS A 229     -44.884 -15.653 -13.798  1.00  0.61           H  
ATOM   3323 1HB  CYS A 229     -46.978 -15.205 -15.014  1.00  0.61           H  
ATOM   3324 2HB  CYS A 229     -46.101 -14.196 -16.141  1.00  0.61           H  
ATOM   3325  HG  CYS A 229     -44.336 -16.377 -16.562  1.00  0.61           H  
ATOM   3326  N   LEU A 230     -42.775 -15.710 -15.071  1.00  0.62           N  
ATOM   3327  CA  LEU A 230     -41.562 -15.791 -15.863  1.00  0.62           C  
ATOM   3328  C   LEU A 230     -41.873 -16.445 -17.173  1.00  0.62           C  
ATOM   3329  O   LEU A 230     -42.577 -17.463 -17.206  1.00  0.62           O  
ATOM   3330  CB  LEU A 230     -40.514 -16.640 -15.170  1.00  0.62           C  
ATOM   3331  CG  LEU A 230     -39.980 -16.109 -13.949  1.00  0.62           C  
ATOM   3332  CD1 LEU A 230     -39.152 -17.162 -13.257  1.00  0.62           C  
ATOM   3333  CD2 LEU A 230     -39.132 -14.921 -14.344  1.00  0.62           C  
ATOM   3334  H   LEU A 230     -42.972 -16.446 -14.397  1.00  0.62           H  
ATOM   3335  HA  LEU A 230     -41.178 -14.789 -16.044  1.00  0.62           H  
ATOM   3336 1HB  LEU A 230     -40.972 -17.560 -14.933  1.00  0.62           H  
ATOM   3337 2HB  LEU A 230     -39.688 -16.821 -15.860  1.00  0.62           H  
ATOM   3338  HG  LEU A 230     -40.789 -15.805 -13.281  1.00  0.62           H  
ATOM   3339 1HD1 LEU A 230     -38.754 -16.757 -12.334  1.00  0.62           H  
ATOM   3340 2HD1 LEU A 230     -39.786 -18.011 -13.026  1.00  0.62           H  
ATOM   3341 3HD1 LEU A 230     -38.341 -17.481 -13.906  1.00  0.62           H  
ATOM   3342 1HD2 LEU A 230     -38.709 -14.471 -13.483  1.00  0.62           H  
ATOM   3343 2HD2 LEU A 230     -38.337 -15.240 -15.008  1.00  0.62           H  
ATOM   3344 3HD2 LEU A 230     -39.745 -14.210 -14.849  1.00  0.62           H  
ATOM   3345  N   VAL A 231     -41.274 -15.929 -18.227  1.00  0.64           N  
ATOM   3346  CA  VAL A 231     -41.420 -16.517 -19.538  1.00  0.64           C  
ATOM   3347  C   VAL A 231     -40.053 -16.775 -20.177  1.00  0.64           C  
ATOM   3348  O   VAL A 231     -39.515 -15.883 -20.833  1.00  0.64           O  
ATOM   3349  CB  VAL A 231     -42.214 -15.563 -20.426  1.00  0.64           C  
ATOM   3350  CG1 VAL A 231     -42.482 -16.227 -21.758  1.00  0.64           C  
ATOM   3351  CG2 VAL A 231     -43.519 -15.144 -19.707  1.00  0.64           C  
ATOM   3352  H   VAL A 231     -40.743 -15.066 -18.117  1.00  0.64           H  
ATOM   3353  HA  VAL A 231     -41.976 -17.449 -19.454  1.00  0.64           H  
ATOM   3354  HB  VAL A 231     -41.611 -14.683 -20.619  1.00  0.64           H  
ATOM   3355 1HG1 VAL A 231     -43.019 -15.546 -22.401  1.00  0.64           H  
ATOM   3356 2HG1 VAL A 231     -41.534 -16.487 -22.213  1.00  0.64           H  
ATOM   3357 3HG1 VAL A 231     -43.074 -17.133 -21.603  1.00  0.64           H  
ATOM   3358 1HG2 VAL A 231     -44.080 -14.465 -20.334  1.00  0.64           H  
ATOM   3359 2HG2 VAL A 231     -44.119 -16.021 -19.506  1.00  0.64           H  
ATOM   3360 3HG2 VAL A 231     -43.285 -14.642 -18.767  1.00  0.64           H  
ATOM   3361  N   PRO A 232     -39.400 -17.906 -19.877  1.00  0.69           N  
ATOM   3362  CA  PRO A 232     -38.117 -18.311 -20.419  1.00  0.69           C  
ATOM   3363  C   PRO A 232     -38.060 -18.375 -21.914  1.00  0.69           C  
ATOM   3364  O   PRO A 232     -38.920 -18.963 -22.566  1.00  0.69           O  
ATOM   3365  CB  PRO A 232     -37.938 -19.694 -19.803  1.00  0.69           C  
ATOM   3366  CG  PRO A 232     -38.726 -19.622 -18.516  1.00  0.69           C  
ATOM   3367  CD  PRO A 232     -39.924 -18.812 -18.850  1.00  0.69           C  
ATOM   3368  HA  PRO A 232     -37.338 -17.638 -20.091  1.00  0.69           H  
ATOM   3369 1HB  PRO A 232     -38.285 -20.468 -20.498  1.00  0.69           H  
ATOM   3370 2HB  PRO A 232     -36.890 -19.873 -19.630  1.00  0.69           H  
ATOM   3371 1HG  PRO A 232     -38.943 -20.612 -18.112  1.00  0.69           H  
ATOM   3372 2HG  PRO A 232     -38.124 -19.110 -17.763  1.00  0.69           H  
ATOM   3373 1HD  PRO A 232     -40.750 -19.407 -19.241  1.00  0.69           H  
ATOM   3374 2HD  PRO A 232     -40.181 -18.301 -17.950  1.00  0.69           H  
ATOM   3375  N   ALA A 233     -36.999 -17.809 -22.452  1.00  0.76           N  
ATOM   3376  CA  ALA A 233     -36.782 -17.844 -23.874  1.00  0.76           C  
ATOM   3377  C   ALA A 233     -35.902 -19.058 -24.204  1.00  0.76           C  
ATOM   3378  O   ALA A 233     -34.971 -19.349 -23.453  1.00  0.76           O  
ATOM   3379  CB  ALA A 233     -36.123 -16.560 -24.315  1.00  0.76           C  
ATOM   3380  H   ALA A 233     -36.335 -17.332 -21.836  1.00  0.76           H  
ATOM   3381  HA  ALA A 233     -37.740 -17.918 -24.367  1.00  0.76           H  
ATOM   3382 1HB  ALA A 233     -35.948 -16.576 -25.373  1.00  0.76           H  
ATOM   3383 2HB  ALA A 233     -36.754 -15.732 -24.065  1.00  0.76           H  
ATOM   3384 3HB  ALA A 233     -35.182 -16.463 -23.800  1.00  0.76           H  
ATOM   3385  N   PRO A 234     -36.165 -19.805 -25.279  1.00  0.84           N  
ATOM   3386  CA  PRO A 234     -35.300 -20.852 -25.782  1.00  0.84           C  
ATOM   3387  C   PRO A 234     -33.930 -20.290 -26.143  1.00  0.84           C  
ATOM   3388  O   PRO A 234     -33.824 -19.167 -26.642  1.00  0.84           O  
ATOM   3389  CB  PRO A 234     -36.064 -21.362 -27.006  1.00  0.84           C  
ATOM   3390  CG  PRO A 234     -37.516 -21.025 -26.720  1.00  0.84           C  
ATOM   3391  CD  PRO A 234     -37.479 -19.735 -25.943  1.00  0.84           C  
ATOM   3392  HA  PRO A 234     -35.205 -21.639 -25.022  1.00  0.84           H  
ATOM   3393 1HB  PRO A 234     -35.684 -20.874 -27.915  1.00  0.84           H  
ATOM   3394 2HB  PRO A 234     -35.893 -22.440 -27.129  1.00  0.84           H  
ATOM   3395 1HG  PRO A 234     -38.075 -20.931 -27.663  1.00  0.84           H  
ATOM   3396 2HG  PRO A 234     -37.989 -21.840 -26.150  1.00  0.84           H  
ATOM   3397 1HD  PRO A 234     -37.551 -18.885 -26.597  1.00  0.84           H  
ATOM   3398 2HD  PRO A 234     -38.301 -19.780 -25.206  1.00  0.84           H  
ATOM   3399  N   ARG A 235     -32.895 -21.098 -25.963  1.00  0.93           N  
ATOM   3400  CA  ARG A 235     -31.526 -20.703 -26.294  1.00  0.93           C  
ATOM   3401  C   ARG A 235     -31.393 -20.118 -27.694  1.00  0.93           C  
ATOM   3402  O   ARG A 235     -30.809 -19.047 -27.886  1.00  0.93           O  
ATOM   3403  CB  ARG A 235     -30.616 -21.912 -26.204  1.00  0.93           C  
ATOM   3404  CG  ARG A 235     -29.171 -21.665 -26.570  1.00  0.93           C  
ATOM   3405  CD  ARG A 235     -28.461 -22.948 -26.829  1.00  0.93           C  
ATOM   3406  NE  ARG A 235     -29.029 -23.650 -27.982  1.00  0.93           N  
ATOM   3407  CZ  ARG A 235     -28.724 -24.915 -28.323  1.00  0.93           C  
ATOM   3408  NH1 ARG A 235     -27.839 -25.569 -27.618  1.00  0.93           N  
ATOM   3409  NH2 ARG A 235     -29.309 -25.494 -29.363  1.00  0.93           N  
ATOM   3410  H   ARG A 235     -33.050 -22.012 -25.560  1.00  0.93           H  
ATOM   3411  HA  ARG A 235     -31.206 -19.952 -25.569  1.00  0.93           H  
ATOM   3412 1HB  ARG A 235     -30.633 -22.299 -25.186  1.00  0.93           H  
ATOM   3413 2HB  ARG A 235     -30.987 -22.698 -26.858  1.00  0.93           H  
ATOM   3414 1HG  ARG A 235     -29.118 -21.055 -27.472  1.00  0.93           H  
ATOM   3415 2HG  ARG A 235     -28.663 -21.154 -25.752  1.00  0.93           H  
ATOM   3416 1HD  ARG A 235     -27.418 -22.761 -27.025  1.00  0.93           H  
ATOM   3417 2HD  ARG A 235     -28.542 -23.599 -25.959  1.00  0.93           H  
ATOM   3418  HE  ARG A 235     -29.714 -23.164 -28.538  1.00  0.93           H  
ATOM   3419 1HH1 ARG A 235     -27.365 -25.102 -26.826  1.00  0.93           H  
ATOM   3420 2HH1 ARG A 235     -27.583 -26.515 -27.848  1.00  0.93           H  
ATOM   3421 1HH2 ARG A 235     -29.992 -24.989 -29.909  1.00  0.93           H  
ATOM   3422 2HH2 ARG A 235     -29.068 -26.443 -29.607  1.00  0.93           H  
ATOM   3423  N   ALA A 236     -31.934 -20.835 -28.680  1.00  1.02           N  
ATOM   3424  CA  ALA A 236     -31.838 -20.416 -30.071  1.00  1.02           C  
ATOM   3425  C   ALA A 236     -32.468 -19.051 -30.297  1.00  1.02           C  
ATOM   3426  O   ALA A 236     -31.986 -18.262 -31.113  1.00  1.02           O  
ATOM   3427  CB  ALA A 236     -32.521 -21.432 -30.959  1.00  1.02           C  
ATOM   3428  H   ALA A 236     -32.418 -21.691 -28.454  1.00  1.02           H  
ATOM   3429  HA  ALA A 236     -30.781 -20.350 -30.333  1.00  1.02           H  
ATOM   3430 1HB  ALA A 236     -32.425 -21.124 -32.001  1.00  1.02           H  
ATOM   3431 2HB  ALA A 236     -32.060 -22.407 -30.823  1.00  1.02           H  
ATOM   3432 3HB  ALA A 236     -33.576 -21.487 -30.695  1.00  1.02           H  
ATOM   3433  N   LEU A 237     -33.559 -18.790 -29.584  1.00  1.10           N  
ATOM   3434  CA  LEU A 237     -34.292 -17.550 -29.723  1.00  1.10           C  
ATOM   3435  C   LEU A 237     -33.436 -16.404 -29.225  1.00  1.10           C  
ATOM   3436  O   LEU A 237     -33.295 -15.369 -29.887  1.00  1.10           O  
ATOM   3437  CB  LEU A 237     -35.583 -17.610 -28.910  1.00  1.10           C  
ATOM   3438  CG  LEU A 237     -36.414 -16.432 -28.995  1.00  1.10           C  
ATOM   3439  CD1 LEU A 237     -36.836 -16.262 -30.366  1.00  1.10           C  
ATOM   3440  CD2 LEU A 237     -37.575 -16.559 -28.114  1.00  1.10           C  
ATOM   3441  H   LEU A 237     -33.876 -19.470 -28.906  1.00  1.10           H  
ATOM   3442  HA  LEU A 237     -34.524 -17.389 -30.777  1.00  1.10           H  
ATOM   3443 1HB  LEU A 237     -36.168 -18.467 -29.237  1.00  1.10           H  
ATOM   3444 2HB  LEU A 237     -35.337 -17.742 -27.865  1.00  1.10           H  
ATOM   3445  HG  LEU A 237     -35.829 -15.579 -28.727  1.00  1.10           H  
ATOM   3446 1HD1 LEU A 237     -37.439 -15.372 -30.443  1.00  1.10           H  
ATOM   3447 2HD1 LEU A 237     -35.958 -16.177 -30.981  1.00  1.10           H  
ATOM   3448 3HD1 LEU A 237     -37.419 -17.121 -30.688  1.00  1.10           H  
ATOM   3449 1HD2 LEU A 237     -38.145 -15.676 -28.215  1.00  1.10           H  
ATOM   3450 2HD2 LEU A 237     -38.167 -17.419 -28.411  1.00  1.10           H  
ATOM   3451 3HD2 LEU A 237     -37.266 -16.670 -27.099  1.00  1.10           H  
ATOM   3452  N   VAL A 238     -32.831 -16.610 -28.062  1.00  1.17           N  
ATOM   3453  CA  VAL A 238     -32.018 -15.571 -27.467  1.00  1.17           C  
ATOM   3454  C   VAL A 238     -30.830 -15.258 -28.360  1.00  1.17           C  
ATOM   3455  O   VAL A 238     -30.507 -14.089 -28.579  1.00  1.17           O  
ATOM   3456  CB  VAL A 238     -31.529 -15.983 -26.078  1.00  1.17           C  
ATOM   3457  CG1 VAL A 238     -30.538 -14.947 -25.557  1.00  1.17           C  
ATOM   3458  CG2 VAL A 238     -32.724 -16.125 -25.158  1.00  1.17           C  
ATOM   3459  H   VAL A 238     -32.977 -17.499 -27.575  1.00  1.17           H  
ATOM   3460  HA  VAL A 238     -32.626 -14.681 -27.367  1.00  1.17           H  
ATOM   3461  HB  VAL A 238     -31.009 -16.942 -26.149  1.00  1.17           H  
ATOM   3462 1HG1 VAL A 238     -30.182 -15.245 -24.570  1.00  1.17           H  
ATOM   3463 2HG1 VAL A 238     -29.693 -14.873 -26.240  1.00  1.17           H  
ATOM   3464 3HG1 VAL A 238     -31.032 -13.980 -25.482  1.00  1.17           H  
ATOM   3465 1HG2 VAL A 238     -32.392 -16.437 -24.167  1.00  1.17           H  
ATOM   3466 2HG2 VAL A 238     -33.241 -15.173 -25.081  1.00  1.17           H  
ATOM   3467 3HG2 VAL A 238     -33.395 -16.879 -25.568  1.00  1.17           H  
ATOM   3468  N   ARG A 239     -30.185 -16.302 -28.896  1.00  1.20           N  
ATOM   3469  CA  ARG A 239     -29.051 -16.097 -29.789  1.00  1.20           C  
ATOM   3470  C   ARG A 239     -29.462 -15.362 -31.066  1.00  1.20           C  
ATOM   3471  O   ARG A 239     -28.727 -14.500 -31.553  1.00  1.20           O  
ATOM   3472  CB  ARG A 239     -28.411 -17.416 -30.188  1.00  1.20           C  
ATOM   3473  CG  ARG A 239     -27.627 -18.153 -29.102  1.00  1.20           C  
ATOM   3474  CD  ARG A 239     -27.068 -19.431 -29.643  1.00  1.20           C  
ATOM   3475  NE  ARG A 239     -26.283 -20.175 -28.665  1.00  1.20           N  
ATOM   3476  CZ  ARG A 239     -25.629 -21.328 -28.933  1.00  1.20           C  
ATOM   3477  NH1 ARG A 239     -25.668 -21.838 -30.145  1.00  1.20           N  
ATOM   3478  NH2 ARG A 239     -24.949 -21.948 -27.983  1.00  1.20           N  
ATOM   3479  H   ARG A 239     -30.488 -17.251 -28.670  1.00  1.20           H  
ATOM   3480  HA  ARG A 239     -28.310 -15.494 -29.265  1.00  1.20           H  
ATOM   3481 1HB  ARG A 239     -29.196 -18.095 -30.527  1.00  1.20           H  
ATOM   3482 2HB  ARG A 239     -27.739 -17.253 -31.028  1.00  1.20           H  
ATOM   3483 1HG  ARG A 239     -26.804 -17.531 -28.753  1.00  1.20           H  
ATOM   3484 2HG  ARG A 239     -28.292 -18.385 -28.268  1.00  1.20           H  
ATOM   3485 1HD  ARG A 239     -27.895 -20.067 -29.965  1.00  1.20           H  
ATOM   3486 2HD  ARG A 239     -26.429 -19.213 -30.497  1.00  1.20           H  
ATOM   3487  HE  ARG A 239     -26.232 -19.811 -27.723  1.00  1.20           H  
ATOM   3488 1HH1 ARG A 239     -26.183 -21.367 -30.876  1.00  1.20           H  
ATOM   3489 2HH1 ARG A 239     -25.181 -22.700 -30.344  1.00  1.20           H  
ATOM   3490 1HH2 ARG A 239     -24.919 -21.571 -27.044  1.00  1.20           H  
ATOM   3491 2HH2 ARG A 239     -24.469 -22.815 -28.185  1.00  1.20           H  
ATOM   3492  N   ALA A 240     -30.650 -15.678 -31.605  1.00  1.20           N  
ATOM   3493  CA  ALA A 240     -31.138 -15.000 -32.800  1.00  1.20           C  
ATOM   3494  C   ALA A 240     -31.268 -13.509 -32.524  1.00  1.20           C  
ATOM   3495  O   ALA A 240     -31.029 -12.662 -33.397  1.00  1.20           O  
ATOM   3496  CB  ALA A 240     -32.478 -15.572 -33.223  1.00  1.20           C  
ATOM   3497  H   ALA A 240     -31.218 -16.422 -31.198  1.00  1.20           H  
ATOM   3498  HA  ALA A 240     -30.410 -15.143 -33.597  1.00  1.20           H  
ATOM   3499 1HB  ALA A 240     -32.830 -15.071 -34.119  1.00  1.20           H  
ATOM   3500 2HB  ALA A 240     -32.375 -16.638 -33.421  1.00  1.20           H  
ATOM   3501 3HB  ALA A 240     -33.200 -15.429 -32.427  1.00  1.20           H  
ATOM   3502  N   GLY A 241     -31.696 -13.182 -31.303  1.00  1.17           N  
ATOM   3503  CA  GLY A 241     -31.804 -11.809 -30.837  1.00  1.17           C  
ATOM   3504  C   GLY A 241     -33.002 -11.086 -31.408  1.00  1.17           C  
ATOM   3505  O   GLY A 241     -33.937 -10.735 -30.701  1.00  1.17           O  
ATOM   3506  H   GLY A 241     -31.944 -13.935 -30.656  1.00  1.17           H  
ATOM   3507 1HA  GLY A 241     -31.861 -11.814 -29.747  1.00  1.17           H  
ATOM   3508 2HA  GLY A 241     -30.899 -11.275 -31.100  1.00  1.17           H  
ATOM   3509  N   HIS A 242     -33.008 -10.904 -32.717  1.00  1.11           N  
ATOM   3510  CA  HIS A 242     -34.097 -10.198 -33.377  1.00  1.11           C  
ATOM   3511  C   HIS A 242     -35.439 -10.918 -33.248  1.00  1.11           C  
ATOM   3512  O   HIS A 242     -36.499 -10.289 -33.194  1.00  1.11           O  
ATOM   3513  CB  HIS A 242     -33.736  -9.975 -34.851  1.00  1.11           C  
ATOM   3514  CG  HIS A 242     -33.615 -11.236 -35.665  1.00  1.11           C  
ATOM   3515  ND1 HIS A 242     -32.531 -12.087 -35.561  1.00  1.11           N  
ATOM   3516  CD2 HIS A 242     -34.420 -11.769 -36.613  1.00  1.11           C  
ATOM   3517  CE1 HIS A 242     -32.681 -13.090 -36.404  1.00  1.11           C  
ATOM   3518  NE2 HIS A 242     -33.815 -12.919 -37.061  1.00  1.11           N  
ATOM   3519  H   HIS A 242     -32.212 -11.262 -33.244  1.00  1.11           H  
ATOM   3520  HA  HIS A 242     -34.210  -9.223 -32.913  1.00  1.11           H  
ATOM   3521 1HB  HIS A 242     -34.490  -9.339 -35.314  1.00  1.11           H  
ATOM   3522 2HB  HIS A 242     -32.785  -9.442 -34.905  1.00  1.11           H  
ATOM   3523  HD1 HIS A 242     -31.734 -11.990 -34.927  1.00  1.11           H  
ATOM   3524  HD2 HIS A 242     -35.373 -11.454 -37.038  1.00  1.11           H  
ATOM   3525  HE1 HIS A 242     -31.928 -13.873 -36.466  1.00  1.11           H  
ATOM   3526  N   GLU A 243     -35.402 -12.234 -33.053  1.00  1.02           N  
ATOM   3527  CA  GLU A 243     -36.632 -13.004 -32.917  1.00  1.02           C  
ATOM   3528  C   GLU A 243     -37.251 -12.807 -31.531  1.00  1.02           C  
ATOM   3529  O   GLU A 243     -38.426 -13.138 -31.310  1.00  1.02           O  
ATOM   3530  CB  GLU A 243     -36.403 -14.476 -33.225  1.00  1.02           C  
ATOM   3531  CG  GLU A 243     -36.057 -14.770 -34.672  1.00  1.02           C  
ATOM   3532  CD  GLU A 243     -35.898 -16.246 -34.965  1.00  1.02           C  
ATOM   3533  OE1 GLU A 243     -36.044 -17.029 -34.062  1.00  1.02           O  
ATOM   3534  OE2 GLU A 243     -35.637 -16.587 -36.094  1.00  1.02           O  
ATOM   3535  H   GLU A 243     -34.508 -12.705 -33.056  1.00  1.02           H  
ATOM   3536  HA  GLU A 243     -37.345 -12.633 -33.654  1.00  1.02           H  
ATOM   3537 1HB  GLU A 243     -35.563 -14.820 -32.639  1.00  1.02           H  
ATOM   3538 2HB  GLU A 243     -37.281 -15.058 -32.956  1.00  1.02           H  
ATOM   3539 1HG  GLU A 243     -36.832 -14.356 -35.313  1.00  1.02           H  
ATOM   3540 2HG  GLU A 243     -35.128 -14.264 -34.903  1.00  1.02           H  
ATOM   3541  N   LEU A 244     -36.472 -12.237 -30.597  1.00  0.93           N  
ATOM   3542  CA  LEU A 244     -36.983 -11.926 -29.279  1.00  0.93           C  
ATOM   3543  C   LEU A 244     -38.039 -10.845 -29.424  1.00  0.93           C  
ATOM   3544  O   LEU A 244     -38.890 -10.698 -28.561  1.00  0.93           O  
ATOM   3545  CB  LEU A 244     -35.884 -11.464 -28.298  1.00  0.93           C  
ATOM   3546  CG  LEU A 244     -34.875 -12.531 -27.800  1.00  0.93           C  
ATOM   3547  CD1 LEU A 244     -33.722 -11.841 -27.024  1.00  0.93           C  
ATOM   3548  CD2 LEU A 244     -35.620 -13.496 -26.857  1.00  0.93           C  
ATOM   3549  H   LEU A 244     -35.518 -11.957 -30.813  1.00  0.93           H  
ATOM   3550  HA  LEU A 244     -37.438 -12.822 -28.870  1.00  0.93           H  
ATOM   3551 1HB  LEU A 244     -35.328 -10.681 -28.770  1.00  0.93           H  
ATOM   3552 2HB  LEU A 244     -36.372 -11.039 -27.420  1.00  0.93           H  
ATOM   3553  HG  LEU A 244     -34.460 -13.077 -28.654  1.00  0.93           H  
ATOM   3554 1HD1 LEU A 244     -33.017 -12.580 -26.663  1.00  0.93           H  
ATOM   3555 2HD1 LEU A 244     -33.204 -11.150 -27.693  1.00  0.93           H  
ATOM   3556 3HD1 LEU A 244     -34.129 -11.293 -26.176  1.00  0.93           H  
ATOM   3557 1HD2 LEU A 244     -34.940 -14.259 -26.496  1.00  0.93           H  
ATOM   3558 2HD2 LEU A 244     -36.021 -12.941 -26.016  1.00  0.93           H  
ATOM   3559 3HD2 LEU A 244     -36.436 -13.958 -27.384  1.00  0.93           H  
ATOM   3560  N   GLY A 245     -37.988 -10.068 -30.510  1.00  0.86           N  
ATOM   3561  CA  GLY A 245     -38.962  -9.022 -30.709  1.00  0.86           C  
ATOM   3562  C   GLY A 245     -40.384  -9.564 -30.659  1.00  0.86           C  
ATOM   3563  O   GLY A 245     -41.113  -9.311 -29.695  1.00  0.86           O  
ATOM   3564  H   GLY A 245     -37.289 -10.222 -31.236  1.00  0.86           H  
ATOM   3565 1HA  GLY A 245     -38.846  -8.342 -29.890  1.00  0.86           H  
ATOM   3566 2HA  GLY A 245     -38.766  -8.478 -31.628  1.00  0.86           H  
ATOM   3567  N   PRO A 246     -40.831 -10.294 -31.689  1.00  0.79           N  
ATOM   3568  CA  PRO A 246     -42.111 -10.969 -31.721  1.00  0.79           C  
ATOM   3569  C   PRO A 246     -42.351 -11.777 -30.450  1.00  0.79           C  
ATOM   3570  O   PRO A 246     -43.454 -11.764 -29.924  1.00  0.79           O  
ATOM   3571  CB  PRO A 246     -41.953 -11.873 -32.946  1.00  0.79           C  
ATOM   3572  CG  PRO A 246     -41.030 -11.084 -33.856  1.00  0.79           C  
ATOM   3573  CD  PRO A 246     -40.028 -10.448 -32.915  1.00  0.79           C  
ATOM   3574  HA  PRO A 246     -42.910 -10.234 -31.873  1.00  0.79           H  
ATOM   3575 1HB  PRO A 246     -41.535 -12.845 -32.644  1.00  0.79           H  
ATOM   3576 2HB  PRO A 246     -42.942 -12.076 -33.393  1.00  0.79           H  
ATOM   3577 1HG  PRO A 246     -40.550 -11.756 -34.585  1.00  0.79           H  
ATOM   3578 2HG  PRO A 246     -41.603 -10.345 -34.431  1.00  0.79           H  
ATOM   3579 1HD  PRO A 246     -39.188 -11.115 -32.752  1.00  0.79           H  
ATOM   3580 2HD  PRO A 246     -39.718  -9.485 -33.324  1.00  0.79           H  
ATOM   3581  N   TRP A 247     -41.318 -12.412 -29.880  1.00  0.74           N  
ATOM   3582  CA  TRP A 247     -41.531 -13.150 -28.633  1.00  0.74           C  
ATOM   3583  C   TRP A 247     -42.058 -12.226 -27.538  1.00  0.74           C  
ATOM   3584  O   TRP A 247     -43.060 -12.527 -26.889  1.00  0.74           O  
ATOM   3585  CB  TRP A 247     -40.241 -13.805 -28.182  1.00  0.74           C  
ATOM   3586  CG  TRP A 247     -40.289 -14.601 -26.903  1.00  0.74           C  
ATOM   3587  CD1 TRP A 247     -39.939 -14.158 -25.678  1.00  0.74           C  
ATOM   3588  CD2 TRP A 247     -40.643 -15.994 -26.735  1.00  0.74           C  
ATOM   3589  NE1 TRP A 247     -40.054 -15.176 -24.751  1.00  0.74           N  
ATOM   3590  CE2 TRP A 247     -40.476 -16.299 -25.383  1.00  0.74           C  
ATOM   3591  CE3 TRP A 247     -41.064 -16.991 -27.611  1.00  0.74           C  
ATOM   3592  CZ2 TRP A 247     -40.718 -17.558 -24.886  1.00  0.74           C  
ATOM   3593  CZ3 TRP A 247     -41.304 -18.258 -27.111  1.00  0.74           C  
ATOM   3594  CH2 TRP A 247     -41.135 -18.533 -25.780  1.00  0.74           C  
ATOM   3595  H   TRP A 247     -40.390 -12.437 -30.310  1.00  0.74           H  
ATOM   3596  HA  TRP A 247     -42.274 -13.925 -28.815  1.00  0.74           H  
ATOM   3597 1HB  TRP A 247     -39.875 -14.438 -28.987  1.00  0.74           H  
ATOM   3598 2HB  TRP A 247     -39.511 -13.038 -28.028  1.00  0.74           H  
ATOM   3599  HD1 TRP A 247     -39.605 -13.145 -25.468  1.00  0.74           H  
ATOM   3600  HE1 TRP A 247     -39.837 -15.098 -23.761  1.00  0.74           H  
ATOM   3601  HE3 TRP A 247     -41.193 -16.776 -28.671  1.00  0.74           H  
ATOM   3602  HZ2 TRP A 247     -40.589 -17.800 -23.835  1.00  0.74           H  
ATOM   3603  HZ3 TRP A 247     -41.629 -19.032 -27.806  1.00  0.74           H  
ATOM   3604  HH2 TRP A 247     -41.331 -19.540 -25.415  1.00  0.74           H  
ATOM   3605  N   LEU A 248     -41.389 -11.089 -27.330  1.00  0.71           N  
ATOM   3606  CA  LEU A 248     -41.788 -10.153 -26.289  1.00  0.71           C  
ATOM   3607  C   LEU A 248     -43.187  -9.617 -26.513  1.00  0.71           C  
ATOM   3608  O   LEU A 248     -43.988  -9.488 -25.579  1.00  0.71           O  
ATOM   3609  CB  LEU A 248     -40.836  -8.943 -26.259  1.00  0.71           C  
ATOM   3610  CG  LEU A 248     -39.421  -9.170 -25.744  1.00  0.71           C  
ATOM   3611  CD1 LEU A 248     -38.585  -7.902 -25.953  1.00  0.71           C  
ATOM   3612  CD2 LEU A 248     -39.528  -9.507 -24.339  1.00  0.71           C  
ATOM   3613  H   LEU A 248     -40.575 -10.872 -27.903  1.00  0.71           H  
ATOM   3614  HA  LEU A 248     -41.755 -10.671 -25.336  1.00  0.71           H  
ATOM   3615 1HB  LEU A 248     -40.745  -8.556 -27.277  1.00  0.71           H  
ATOM   3616 2HB  LEU A 248     -41.290  -8.162 -25.649  1.00  0.71           H  
ATOM   3617  HG  LEU A 248     -38.940  -9.982 -26.273  1.00  0.71           H  
ATOM   3618 1HD1 LEU A 248     -37.576  -8.050 -25.570  1.00  0.71           H  
ATOM   3619 2HD1 LEU A 248     -38.537  -7.680 -27.010  1.00  0.71           H  
ATOM   3620 3HD1 LEU A 248     -39.054  -7.078 -25.431  1.00  0.71           H  
ATOM   3621 1HD2 LEU A 248     -38.565  -9.650 -23.931  1.00  0.71           H  
ATOM   3622 2HD2 LEU A 248     -40.019  -8.694 -23.829  1.00  0.71           H  
ATOM   3623 3HD2 LEU A 248     -40.107 -10.408 -24.245  1.00  0.71           H  
ATOM   3624  N   VAL A 249     -43.525  -9.357 -27.766  1.00  0.68           N  
ATOM   3625  CA  VAL A 249     -44.838  -8.804 -28.025  1.00  0.68           C  
ATOM   3626  C   VAL A 249     -45.936  -9.866 -27.878  1.00  0.68           C  
ATOM   3627  O   VAL A 249     -46.891  -9.681 -27.118  1.00  0.68           O  
ATOM   3628  CB  VAL A 249     -44.868  -8.174 -29.430  1.00  0.68           C  
ATOM   3629  CG1 VAL A 249     -46.274  -7.704 -29.770  1.00  0.68           C  
ATOM   3630  CG2 VAL A 249     -43.869  -6.996 -29.473  1.00  0.68           C  
ATOM   3631  H   VAL A 249     -42.842  -9.497 -28.516  1.00  0.68           H  
ATOM   3632  HA  VAL A 249     -45.015  -8.016 -27.299  1.00  0.68           H  
ATOM   3633  HB  VAL A 249     -44.578  -8.929 -30.166  1.00  0.68           H  
ATOM   3634 1HG1 VAL A 249     -46.282  -7.272 -30.767  1.00  0.68           H  
ATOM   3635 2HG1 VAL A 249     -46.957  -8.551 -29.737  1.00  0.68           H  
ATOM   3636 3HG1 VAL A 249     -46.586  -6.956 -29.052  1.00  0.68           H  
ATOM   3637 1HG2 VAL A 249     -43.859  -6.548 -30.462  1.00  0.68           H  
ATOM   3638 2HG2 VAL A 249     -44.151  -6.242 -28.740  1.00  0.68           H  
ATOM   3639 3HG2 VAL A 249     -42.869  -7.369 -29.237  1.00  0.68           H  
ATOM   3640  N   GLU A 250     -45.755 -11.013 -28.534  1.00  0.66           N  
ATOM   3641  CA  GLU A 250     -46.724 -12.107 -28.522  1.00  0.66           C  
ATOM   3642  C   GLU A 250     -46.949 -12.683 -27.129  1.00  0.66           C  
ATOM   3643  O   GLU A 250     -48.066 -13.071 -26.786  1.00  0.66           O  
ATOM   3644  CB  GLU A 250     -46.279 -13.226 -29.471  1.00  0.66           C  
ATOM   3645  CG  GLU A 250     -46.344 -12.858 -30.964  1.00  0.66           C  
ATOM   3646  CD  GLU A 250     -45.856 -13.964 -31.884  1.00  0.66           C  
ATOM   3647  OE1 GLU A 250     -45.413 -14.979 -31.395  1.00  0.66           O  
ATOM   3648  OE2 GLU A 250     -45.921 -13.782 -33.079  1.00  0.66           O  
ATOM   3649  H   GLU A 250     -44.917 -11.132 -29.092  1.00  0.66           H  
ATOM   3650  HA  GLU A 250     -47.675 -11.715 -28.879  1.00  0.66           H  
ATOM   3651 1HB  GLU A 250     -45.252 -13.513 -29.234  1.00  0.66           H  
ATOM   3652 2HB  GLU A 250     -46.903 -14.104 -29.313  1.00  0.66           H  
ATOM   3653 1HG  GLU A 250     -47.376 -12.622 -31.219  1.00  0.66           H  
ATOM   3654 2HG  GLU A 250     -45.747 -11.962 -31.132  1.00  0.66           H  
ATOM   3655  N   ARG A 251     -45.898 -12.721 -26.310  1.00  0.64           N  
ATOM   3656  CA  ARG A 251     -46.000 -13.263 -24.966  1.00  0.64           C  
ATOM   3657  C   ARG A 251     -46.456 -12.223 -23.946  1.00  0.64           C  
ATOM   3658  O   ARG A 251     -46.564 -12.530 -22.757  1.00  0.64           O  
ATOM   3659  CB  ARG A 251     -44.663 -13.843 -24.525  1.00  0.64           C  
ATOM   3660  CG  ARG A 251     -44.188 -15.047 -25.331  1.00  0.64           C  
ATOM   3661  CD  ARG A 251     -44.968 -16.259 -24.984  1.00  0.64           C  
ATOM   3662  NE  ARG A 251     -44.614 -17.412 -25.787  1.00  0.64           N  
ATOM   3663  CZ  ARG A 251     -45.126 -18.645 -25.587  1.00  0.64           C  
ATOM   3664  NH1 ARG A 251     -45.966 -18.838 -24.597  1.00  0.64           N  
ATOM   3665  NH2 ARG A 251     -44.797 -19.657 -26.371  1.00  0.64           N  
ATOM   3666  H   ARG A 251     -44.981 -12.410 -26.634  1.00  0.64           H  
ATOM   3667  HA  ARG A 251     -46.732 -14.069 -24.982  1.00  0.64           H  
ATOM   3668 1HB  ARG A 251     -43.900 -13.084 -24.609  1.00  0.64           H  
ATOM   3669 2HB  ARG A 251     -44.719 -14.133 -23.480  1.00  0.64           H  
ATOM   3670 1HG  ARG A 251     -44.299 -14.844 -26.399  1.00  0.64           H  
ATOM   3671 2HG  ARG A 251     -43.143 -15.230 -25.107  1.00  0.64           H  
ATOM   3672 1HD  ARG A 251     -44.796 -16.514 -23.938  1.00  0.64           H  
ATOM   3673 2HD  ARG A 251     -46.027 -16.055 -25.134  1.00  0.64           H  
ATOM   3674  HE  ARG A 251     -43.963 -17.277 -26.553  1.00  0.64           H  
ATOM   3675 1HH1 ARG A 251     -46.222 -18.070 -23.989  1.00  0.64           H  
ATOM   3676 2HH1 ARG A 251     -46.359 -19.760 -24.427  1.00  0.64           H  
ATOM   3677 1HH2 ARG A 251     -44.166 -19.525 -27.145  1.00  0.64           H  
ATOM   3678 2HH2 ARG A 251     -45.198 -20.592 -26.189  1.00  0.64           H  
ATOM   3679  N   GLY A 252     -46.683 -10.978 -24.376  1.00  0.64           N  
ATOM   3680  CA  GLY A 252     -47.143  -9.959 -23.449  1.00  0.64           C  
ATOM   3681  C   GLY A 252     -46.103  -9.562 -22.410  1.00  0.64           C  
ATOM   3682  O   GLY A 252     -46.467  -9.263 -21.274  1.00  0.64           O  
ATOM   3683  H   GLY A 252     -46.595 -10.731 -25.361  1.00  0.64           H  
ATOM   3684 1HA  GLY A 252     -47.430  -9.076 -24.022  1.00  0.64           H  
ATOM   3685 2HA  GLY A 252     -48.041 -10.314 -22.948  1.00  0.64           H  
ATOM   3686  N   ILE A 253     -44.817  -9.612 -22.747  1.00  0.63           N  
ATOM   3687  CA  ILE A 253     -43.810  -9.317 -21.737  1.00  0.63           C  
ATOM   3688  C   ILE A 253     -43.829  -7.860 -21.367  1.00  0.63           C  
ATOM   3689  O   ILE A 253     -43.815  -7.007 -22.252  1.00  0.63           O  
ATOM   3690  CB  ILE A 253     -42.422  -9.705 -22.208  1.00  0.63           C  
ATOM   3691  CG1 ILE A 253     -42.405 -11.183 -22.510  1.00  0.63           C  
ATOM   3692  CG2 ILE A 253     -41.395  -9.350 -21.168  1.00  0.63           C  
ATOM   3693  CD1 ILE A 253     -42.785 -12.030 -21.383  1.00  0.63           C  
ATOM   3694  H   ILE A 253     -44.537  -9.815 -23.708  1.00  0.63           H  
ATOM   3695  HA  ILE A 253     -44.029  -9.892 -20.846  1.00  0.63           H  
ATOM   3696  HB  ILE A 253     -42.208  -9.184 -23.133  1.00  0.63           H  
ATOM   3697 1HG1 ILE A 253     -43.088 -11.367 -23.332  1.00  0.63           H  
ATOM   3698 2HG1 ILE A 253     -41.410 -11.482 -22.806  1.00  0.63           H  
ATOM   3699 1HG2 ILE A 253     -40.438  -9.631 -21.515  1.00  0.63           H  
ATOM   3700 2HG2 ILE A 253     -41.406  -8.284 -20.985  1.00  0.63           H  
ATOM   3701 3HG2 ILE A 253     -41.609  -9.874 -20.244  1.00  0.63           H  
ATOM   3702 1HD1 ILE A 253     -42.748 -13.050 -21.716  1.00  0.63           H  
ATOM   3703 2HD1 ILE A 253     -42.101 -11.883 -20.547  1.00  0.63           H  
ATOM   3704 3HD1 ILE A 253     -43.794 -11.781 -21.080  1.00  0.63           H  
ATOM   3705  N   THR A 254     -43.838  -7.581 -20.059  1.00  0.64           N  
ATOM   3706  CA  THR A 254     -43.879  -6.210 -19.604  1.00  0.64           C  
ATOM   3707  C   THR A 254     -42.541  -5.764 -19.021  1.00  0.64           C  
ATOM   3708  O   THR A 254     -42.213  -4.571 -19.067  1.00  0.64           O  
ATOM   3709  CB  THR A 254     -44.983  -6.021 -18.555  1.00  0.64           C  
ATOM   3710  OG1 THR A 254     -44.723  -6.825 -17.398  1.00  0.64           O  
ATOM   3711  CG2 THR A 254     -46.310  -6.426 -19.130  1.00  0.64           C  
ATOM   3712  H   THR A 254     -43.809  -8.336 -19.382  1.00  0.64           H  
ATOM   3713  HA  THR A 254     -44.124  -5.581 -20.446  1.00  0.64           H  
ATOM   3714  HB  THR A 254     -45.015  -4.977 -18.256  1.00  0.64           H  
ATOM   3715  HG1 THR A 254     -45.151  -6.384 -16.620  1.00  0.64           H  
ATOM   3716 1HG2 THR A 254     -47.089  -6.282 -18.381  1.00  0.64           H  
ATOM   3717 2HG2 THR A 254     -46.525  -5.814 -20.009  1.00  0.64           H  
ATOM   3718 3HG2 THR A 254     -46.276  -7.474 -19.418  1.00  0.64           H  
ATOM   3719  N   VAL A 255     -41.754  -6.726 -18.533  1.00  0.66           N  
ATOM   3720  CA  VAL A 255     -40.448  -6.433 -17.954  1.00  0.66           C  
ATOM   3721  C   VAL A 255     -39.370  -7.270 -18.643  1.00  0.66           C  
ATOM   3722  O   VAL A 255     -39.493  -8.498 -18.757  1.00  0.66           O  
ATOM   3723  CB  VAL A 255     -40.423  -6.728 -16.446  1.00  0.66           C  
ATOM   3724  CG1 VAL A 255     -39.050  -6.424 -15.887  1.00  0.66           C  
ATOM   3725  CG2 VAL A 255     -41.509  -5.940 -15.715  1.00  0.66           C  
ATOM   3726  H   VAL A 255     -42.102  -7.684 -18.516  1.00  0.66           H  
ATOM   3727  HA  VAL A 255     -40.224  -5.379 -18.106  1.00  0.66           H  
ATOM   3728  HB  VAL A 255     -40.594  -7.762 -16.313  1.00  0.66           H  
ATOM   3729 1HG1 VAL A 255     -39.025  -6.660 -14.825  1.00  0.66           H  
ATOM   3730 2HG1 VAL A 255     -38.300  -7.019 -16.404  1.00  0.66           H  
ATOM   3731 3HG1 VAL A 255     -38.835  -5.371 -16.036  1.00  0.66           H  
ATOM   3732 1HG2 VAL A 255     -41.476  -6.191 -14.655  1.00  0.66           H  
ATOM   3733 2HG2 VAL A 255     -41.349  -4.880 -15.841  1.00  0.66           H  
ATOM   3734 3HG2 VAL A 255     -42.487  -6.204 -16.111  1.00  0.66           H  
ATOM   3735  N   VAL A 256     -38.335  -6.603 -19.126  1.00  0.70           N  
ATOM   3736  CA  VAL A 256     -37.250  -7.291 -19.805  1.00  0.70           C  
ATOM   3737  C   VAL A 256     -35.887  -6.936 -19.249  1.00  0.70           C  
ATOM   3738  O   VAL A 256     -35.571  -5.755 -19.125  1.00  0.70           O  
ATOM   3739  CB  VAL A 256     -37.255  -6.925 -21.296  1.00  0.70           C  
ATOM   3740  CG1 VAL A 256     -36.129  -7.603 -22.024  1.00  0.70           C  
ATOM   3741  CG2 VAL A 256     -38.515  -7.318 -21.898  1.00  0.70           C  
ATOM   3742  H   VAL A 256     -38.312  -5.587 -19.014  1.00  0.70           H  
ATOM   3743  HA  VAL A 256     -37.396  -8.366 -19.698  1.00  0.70           H  
ATOM   3744  HB  VAL A 256     -37.122  -5.849 -21.400  1.00  0.70           H  
ATOM   3745 1HG1 VAL A 256     -36.176  -7.321 -23.066  1.00  0.70           H  
ATOM   3746 2HG1 VAL A 256     -35.169  -7.301 -21.607  1.00  0.70           H  
ATOM   3747 3HG1 VAL A 256     -36.236  -8.683 -21.937  1.00  0.70           H  
ATOM   3748 1HG2 VAL A 256     -38.498  -7.047 -22.946  1.00  0.70           H  
ATOM   3749 2HG2 VAL A 256     -38.611  -8.385 -21.793  1.00  0.70           H  
ATOM   3750 3HG2 VAL A 256     -39.344  -6.824 -21.412  1.00  0.70           H  
ATOM   3751  N   SER A 257     -35.076  -7.947 -18.953  1.00  0.75           N  
ATOM   3752  CA  SER A 257     -33.710  -7.690 -18.529  1.00  0.75           C  
ATOM   3753  C   SER A 257     -32.835  -8.115 -19.683  1.00  0.75           C  
ATOM   3754  O   SER A 257     -33.150  -9.088 -20.370  1.00  0.75           O  
ATOM   3755  CB  SER A 257     -33.320  -8.476 -17.302  1.00  0.75           C  
ATOM   3756  OG  SER A 257     -34.112  -8.130 -16.199  1.00  0.75           O  
ATOM   3757  H   SER A 257     -35.402  -8.902 -19.047  1.00  0.75           H  
ATOM   3758  HA  SER A 257     -33.581  -6.633 -18.344  1.00  0.75           H  
ATOM   3759 1HB  SER A 257     -33.400  -9.525 -17.515  1.00  0.75           H  
ATOM   3760 2HB  SER A 257     -32.274  -8.275 -17.073  1.00  0.75           H  
ATOM   3761  HG  SER A 257     -33.656  -8.486 -15.426  1.00  0.75           H  
ATOM   3762  N   THR A 258     -31.771  -7.389 -19.933  1.00  0.82           N  
ATOM   3763  CA  THR A 258     -30.910  -7.769 -21.027  1.00  0.82           C  
ATOM   3764  C   THR A 258     -29.473  -7.283 -20.883  1.00  0.82           C  
ATOM   3765  O   THR A 258     -29.060  -6.794 -19.831  1.00  0.82           O  
ATOM   3766  CB  THR A 258     -31.536  -7.266 -22.337  1.00  0.82           C  
ATOM   3767  OG1 THR A 258     -30.845  -7.817 -23.455  1.00  0.82           O  
ATOM   3768  CG2 THR A 258     -31.470  -5.787 -22.377  1.00  0.82           C  
ATOM   3769  H   THR A 258     -31.589  -6.561 -19.372  1.00  0.82           H  
ATOM   3770  HA  THR A 258     -30.885  -8.857 -21.068  1.00  0.82           H  
ATOM   3771  HB  THR A 258     -32.577  -7.577 -22.384  1.00  0.82           H  
ATOM   3772  HG1 THR A 258     -30.020  -7.319 -23.603  1.00  0.82           H  
ATOM   3773 1HG2 THR A 258     -31.921  -5.433 -23.279  1.00  0.82           H  
ATOM   3774 2HG2 THR A 258     -32.010  -5.401 -21.517  1.00  0.82           H  
ATOM   3775 3HG2 THR A 258     -30.442  -5.450 -22.337  1.00  0.82           H  
ATOM   3776  N   VAL A 259     -28.739  -7.475 -21.965  1.00  0.89           N  
ATOM   3777  CA  VAL A 259     -27.360  -7.089 -22.190  1.00  0.89           C  
ATOM   3778  C   VAL A 259     -27.437  -6.232 -23.462  1.00  0.89           C  
ATOM   3779  O   VAL A 259     -28.209  -6.604 -24.353  1.00  0.89           O  
ATOM   3780  CB  VAL A 259     -26.472  -8.340 -22.375  1.00  0.89           C  
ATOM   3781  CG1 VAL A 259     -25.042  -7.955 -22.664  1.00  0.89           C  
ATOM   3782  CG2 VAL A 259     -26.537  -9.181 -21.114  1.00  0.89           C  
ATOM   3783  H   VAL A 259     -29.240  -7.902 -22.727  1.00  0.89           H  
ATOM   3784  HA  VAL A 259     -27.007  -6.523 -21.341  1.00  0.89           H  
ATOM   3785  HB  VAL A 259     -26.837  -8.918 -23.226  1.00  0.89           H  
ATOM   3786 1HG1 VAL A 259     -24.475  -8.849 -22.797  1.00  0.89           H  
ATOM   3787 2HG1 VAL A 259     -24.985  -7.370 -23.563  1.00  0.89           H  
ATOM   3788 3HG1 VAL A 259     -24.638  -7.387 -21.831  1.00  0.89           H  
ATOM   3789 1HG2 VAL A 259     -25.919 -10.071 -21.242  1.00  0.89           H  
ATOM   3790 2HG2 VAL A 259     -26.166  -8.596 -20.273  1.00  0.89           H  
ATOM   3791 3HG2 VAL A 259     -27.561  -9.482 -20.919  1.00  0.89           H  
ATOM   3792  N   PRO A 260     -26.740  -5.079 -23.586  1.00  0.96           N  
ATOM   3793  CA  PRO A 260     -26.761  -4.192 -24.741  1.00  0.96           C  
ATOM   3794  C   PRO A 260     -26.547  -4.910 -26.069  1.00  0.96           C  
ATOM   3795  O   PRO A 260     -27.108  -4.518 -27.090  1.00  0.96           O  
ATOM   3796  CB  PRO A 260     -25.578  -3.269 -24.460  1.00  0.96           C  
ATOM   3797  CG  PRO A 260     -25.479  -3.216 -22.998  1.00  0.96           C  
ATOM   3798  CD  PRO A 260     -25.816  -4.610 -22.528  1.00  0.96           C  
ATOM   3799  HA  PRO A 260     -27.702  -3.625 -24.741  1.00  0.96           H  
ATOM   3800 1HB  PRO A 260     -24.664  -3.669 -24.930  1.00  0.96           H  
ATOM   3801 2HB  PRO A 260     -25.754  -2.291 -24.901  1.00  0.96           H  
ATOM   3802 1HG  PRO A 260     -24.461  -2.916 -22.718  1.00  0.96           H  
ATOM   3803 2HG  PRO A 260     -26.132  -2.458 -22.598  1.00  0.96           H  
ATOM   3804 1HD  PRO A 260     -24.912  -5.201 -22.481  1.00  0.96           H  
ATOM   3805 2HD  PRO A 260     -26.295  -4.528 -21.575  1.00  0.96           H  
ATOM   3806  N   THR A 261     -25.780  -5.998 -26.044  1.00  1.01           N  
ATOM   3807  CA  THR A 261     -25.467  -6.754 -27.248  1.00  1.01           C  
ATOM   3808  C   THR A 261     -26.685  -7.480 -27.813  1.00  1.01           C  
ATOM   3809  O   THR A 261     -26.713  -7.834 -28.989  1.00  1.01           O  
ATOM   3810  CB  THR A 261     -24.393  -7.784 -26.929  1.00  1.01           C  
ATOM   3811  OG1 THR A 261     -24.909  -8.713 -25.980  1.00  1.01           O  
ATOM   3812  CG2 THR A 261     -23.201  -7.082 -26.313  1.00  1.01           C  
ATOM   3813  H   THR A 261     -25.353  -6.289 -25.179  1.00  1.01           H  
ATOM   3814  HA  THR A 261     -25.096  -6.062 -28.005  1.00  1.01           H  
ATOM   3815  HB  THR A 261     -24.097  -8.311 -27.836  1.00  1.01           H  
ATOM   3816  HG1 THR A 261     -25.732  -9.080 -26.323  1.00  1.01           H  
ATOM   3817 1HG2 THR A 261     -22.430  -7.800 -26.066  1.00  1.01           H  
ATOM   3818 2HG2 THR A 261     -22.798  -6.358 -27.019  1.00  1.01           H  
ATOM   3819 3HG2 THR A 261     -23.507  -6.562 -25.406  1.00  1.01           H  
ATOM   3820  N   LEU A 262     -27.684  -7.711 -26.964  1.00  1.04           N  
ATOM   3821  CA  LEU A 262     -28.927  -8.331 -27.387  1.00  1.04           C  
ATOM   3822  C   LEU A 262     -29.937  -7.231 -27.637  1.00  1.04           C  
ATOM   3823  O   LEU A 262     -30.704  -7.290 -28.593  1.00  1.04           O  
ATOM   3824  CB  LEU A 262     -29.471  -9.295 -26.329  1.00  1.04           C  
ATOM   3825  CG  LEU A 262     -28.624 -10.526 -26.003  1.00  1.04           C  
ATOM   3826  CD1 LEU A 262     -29.272 -11.278 -24.837  1.00  1.04           C  
ATOM   3827  CD2 LEU A 262     -28.551 -11.428 -27.253  1.00  1.04           C  
ATOM   3828  H   LEU A 262     -27.607  -7.393 -26.002  1.00  1.04           H  
ATOM   3829  HA  LEU A 262     -28.760  -8.874 -28.314  1.00  1.04           H  
ATOM   3830 1HB  LEU A 262     -29.586  -8.741 -25.410  1.00  1.04           H  
ATOM   3831 2HB  LEU A 262     -30.457  -9.640 -26.645  1.00  1.04           H  
ATOM   3832  HG  LEU A 262     -27.621 -10.220 -25.702  1.00  1.04           H  
ATOM   3833 1HD1 LEU A 262     -28.681 -12.160 -24.592  1.00  1.04           H  
ATOM   3834 2HD1 LEU A 262     -29.323 -10.622 -23.966  1.00  1.04           H  
ATOM   3835 3HD1 LEU A 262     -30.279 -11.585 -25.117  1.00  1.04           H  
ATOM   3836 1HD2 LEU A 262     -27.956 -12.315 -27.033  1.00  1.04           H  
ATOM   3837 2HD2 LEU A 262     -29.558 -11.738 -27.547  1.00  1.04           H  
ATOM   3838 3HD2 LEU A 262     -28.089 -10.879 -28.075  1.00  1.04           H  
ATOM   3839  N   ALA A 263     -29.904  -6.186 -26.799  1.00  1.06           N  
ATOM   3840  CA  ALA A 263     -30.873  -5.102 -26.934  1.00  1.06           C  
ATOM   3841  C   ALA A 263     -30.754  -4.475 -28.311  1.00  1.06           C  
ATOM   3842  O   ALA A 263     -31.744  -4.215 -28.991  1.00  1.06           O  
ATOM   3843  CB  ALA A 263     -30.653  -4.041 -25.863  1.00  1.06           C  
ATOM   3844  H   ALA A 263     -29.232  -6.177 -26.037  1.00  1.06           H  
ATOM   3845  HA  ALA A 263     -31.861  -5.526 -26.828  1.00  1.06           H  
ATOM   3846 1HB  ALA A 263     -31.391  -3.253 -25.968  1.00  1.06           H  
ATOM   3847 2HB  ALA A 263     -30.737  -4.487 -24.895  1.00  1.06           H  
ATOM   3848 3HB  ALA A 263     -29.669  -3.638 -25.982  1.00  1.06           H  
ATOM   3849  N   ALA A 264     -29.515  -4.364 -28.771  1.00  1.06           N  
ATOM   3850  CA  ALA A 264     -29.162  -3.813 -30.062  1.00  1.06           C  
ATOM   3851  C   ALA A 264     -29.768  -4.581 -31.238  1.00  1.06           C  
ATOM   3852  O   ALA A 264     -29.862  -4.038 -32.344  1.00  1.06           O  
ATOM   3853  CB  ALA A 264     -27.653  -3.810 -30.205  1.00  1.06           C  
ATOM   3854  H   ALA A 264     -28.743  -4.616 -28.153  1.00  1.06           H  
ATOM   3855  HA  ALA A 264     -29.535  -2.795 -30.098  1.00  1.06           H  
ATOM   3856 1HB  ALA A 264     -27.377  -3.365 -31.157  1.00  1.06           H  
ATOM   3857 2HB  ALA A 264     -27.213  -3.239 -29.394  1.00  1.06           H  
ATOM   3858 3HB  ALA A 264     -27.290  -4.840 -30.161  1.00  1.06           H  
ATOM   3859  N   LEU A 265     -30.125  -5.850 -31.029  1.00  1.05           N  
ATOM   3860  CA  LEU A 265     -30.645  -6.696 -32.087  1.00  1.05           C  
ATOM   3861  C   LEU A 265     -32.167  -6.639 -32.193  1.00  1.05           C  
ATOM   3862  O   LEU A 265     -32.750  -7.208 -33.119  1.00  1.05           O  
ATOM   3863  CB  LEU A 265     -30.230  -8.144 -31.806  1.00  1.05           C  
ATOM   3864  CG  LEU A 265     -28.732  -8.374 -31.719  1.00  1.05           C  
ATOM   3865  CD1 LEU A 265     -28.460  -9.826 -31.340  1.00  1.05           C  
ATOM   3866  CD2 LEU A 265     -28.093  -8.008 -33.036  1.00  1.05           C  
ATOM   3867  H   LEU A 265     -30.078  -6.248 -30.094  1.00  1.05           H  
ATOM   3868  HA  LEU A 265     -30.216  -6.368 -33.032  1.00  1.05           H  
ATOM   3869 1HB  LEU A 265     -30.675  -8.456 -30.862  1.00  1.05           H  
ATOM   3870 2HB  LEU A 265     -30.623  -8.781 -32.598  1.00  1.05           H  
ATOM   3871  HG  LEU A 265     -28.320  -7.742 -30.931  1.00  1.05           H  
ATOM   3872 1HD1 LEU A 265     -27.385  -9.983 -31.256  1.00  1.05           H  
ATOM   3873 2HD1 LEU A 265     -28.930 -10.046 -30.386  1.00  1.05           H  
ATOM   3874 3HD1 LEU A 265     -28.864 -10.488 -32.106  1.00  1.05           H  
ATOM   3875 1HD2 LEU A 265     -27.015  -8.159 -32.968  1.00  1.05           H  
ATOM   3876 2HD2 LEU A 265     -28.501  -8.638 -33.826  1.00  1.05           H  
ATOM   3877 3HD2 LEU A 265     -28.300  -6.960 -33.259  1.00  1.05           H  
ATOM   3878  N   TRP A 266     -32.823  -5.984 -31.242  1.00  1.03           N  
ATOM   3879  CA  TRP A 266     -34.276  -5.958 -31.247  1.00  1.03           C  
ATOM   3880  C   TRP A 266     -34.859  -5.008 -32.291  1.00  1.03           C  
ATOM   3881  O   TRP A 266     -34.290  -3.951 -32.541  1.00  1.03           O  
ATOM   3882  CB  TRP A 266     -34.786  -5.481 -29.895  1.00  1.03           C  
ATOM   3883  CG  TRP A 266     -34.639  -6.427 -28.804  1.00  1.03           C  
ATOM   3884  CD1 TRP A 266     -34.549  -7.782 -28.874  1.00  1.03           C  
ATOM   3885  CD2 TRP A 266     -34.540  -6.085 -27.419  1.00  1.03           C  
ATOM   3886  NE1 TRP A 266     -34.412  -8.301 -27.617  1.00  1.03           N  
ATOM   3887  CE2 TRP A 266     -34.398  -7.276 -26.716  1.00  1.03           C  
ATOM   3888  CE3 TRP A 266     -34.551  -4.874 -26.727  1.00  1.03           C  
ATOM   3889  CZ2 TRP A 266     -34.270  -7.297 -25.351  1.00  1.03           C  
ATOM   3890  CZ3 TRP A 266     -34.417  -4.894 -25.366  1.00  1.03           C  
ATOM   3891  CH2 TRP A 266     -34.283  -6.075 -24.697  1.00  1.03           C  
ATOM   3892  H   TRP A 266     -32.316  -5.495 -30.500  1.00  1.03           H  
ATOM   3893  HA  TRP A 266     -34.613  -6.976 -31.401  1.00  1.03           H  
ATOM   3894 1HB  TRP A 266     -34.255  -4.571 -29.616  1.00  1.03           H  
ATOM   3895 2HB  TRP A 266     -35.834  -5.218 -29.983  1.00  1.03           H  
ATOM   3896  HD1 TRP A 266     -34.586  -8.366 -29.796  1.00  1.03           H  
ATOM   3897  HE1 TRP A 266     -34.327  -9.282 -27.398  1.00  1.03           H  
ATOM   3898  HE3 TRP A 266     -34.657  -3.936 -27.262  1.00  1.03           H  
ATOM   3899  HZ2 TRP A 266     -34.157  -8.226 -24.789  1.00  1.03           H  
ATOM   3900  HZ3 TRP A 266     -34.424  -3.946 -24.841  1.00  1.03           H  
ATOM   3901  HH2 TRP A 266     -34.183  -6.061 -23.621  1.00  1.03           H  
ATOM   3902  N   PRO A 267     -35.974  -5.357 -32.947  1.00  1.01           N  
ATOM   3903  CA  PRO A 267     -36.794  -4.441 -33.706  1.00  1.01           C  
ATOM   3904  C   PRO A 267     -37.270  -3.407 -32.712  1.00  1.01           C  
ATOM   3905  O   PRO A 267     -37.593  -3.764 -31.587  1.00  1.01           O  
ATOM   3906  CB  PRO A 267     -37.935  -5.325 -34.215  1.00  1.01           C  
ATOM   3907  CG  PRO A 267     -37.349  -6.729 -34.220  1.00  1.01           C  
ATOM   3908  CD  PRO A 267     -36.385  -6.761 -33.042  1.00  1.01           C  
ATOM   3909  HA  PRO A 267     -36.206  -3.992 -34.519  1.00  1.01           H  
ATOM   3910 1HB  PRO A 267     -38.812  -5.226 -33.556  1.00  1.01           H  
ATOM   3911 2HB  PRO A 267     -38.252  -4.991 -35.215  1.00  1.01           H  
ATOM   3912 1HG  PRO A 267     -38.148  -7.482 -34.134  1.00  1.01           H  
ATOM   3913 2HG  PRO A 267     -36.839  -6.920 -35.175  1.00  1.01           H  
ATOM   3914 1HD  PRO A 267     -36.866  -7.101 -32.124  1.00  1.01           H  
ATOM   3915 2HD  PRO A 267     -35.537  -7.391 -33.330  1.00  1.01           H  
ATOM   3916  N   ASP A 268     -37.441  -2.160 -33.108  1.00  0.98           N  
ATOM   3917  CA  ASP A 268     -37.933  -1.177 -32.134  1.00  0.98           C  
ATOM   3918  C   ASP A 268     -39.327  -1.562 -31.618  1.00  0.98           C  
ATOM   3919  O   ASP A 268     -39.687  -1.306 -30.465  1.00  0.98           O  
ATOM   3920  CB  ASP A 268     -37.952   0.211 -32.756  1.00  0.98           C  
ATOM   3921  CG  ASP A 268     -36.539   0.726 -32.979  1.00  0.98           C  
ATOM   3922  OD1 ASP A 268     -35.627   0.108 -32.469  1.00  0.98           O  
ATOM   3923  OD2 ASP A 268     -36.372   1.696 -33.670  1.00  0.98           O  
ATOM   3924  H   ASP A 268     -37.198  -1.875 -34.046  1.00  0.98           H  
ATOM   3925  HA  ASP A 268     -37.248  -1.161 -31.285  1.00  0.98           H  
ATOM   3926 1HB  ASP A 268     -38.483   0.185 -33.709  1.00  0.98           H  
ATOM   3927 2HB  ASP A 268     -38.483   0.902 -32.098  1.00  0.98           H  
ATOM   3928  N   GLU A 269     -40.078  -2.245 -32.481  1.00  0.93           N  
ATOM   3929  CA  GLU A 269     -41.437  -2.707 -32.228  1.00  0.93           C  
ATOM   3930  C   GLU A 269     -41.493  -3.702 -31.069  1.00  0.93           C  
ATOM   3931  O   GLU A 269     -42.532  -3.866 -30.418  1.00  0.93           O  
ATOM   3932  CB  GLU A 269     -42.001  -3.357 -33.494  1.00  0.93           C  
ATOM   3933  CG  GLU A 269     -42.267  -2.381 -34.633  1.00  0.93           C  
ATOM   3934  CD  GLU A 269     -42.789  -3.050 -35.890  1.00  0.93           C  
ATOM   3935  OE1 GLU A 269     -42.862  -4.257 -35.917  1.00  0.93           O  
ATOM   3936  OE2 GLU A 269     -43.109  -2.347 -36.821  1.00  0.93           O  
ATOM   3937  H   GLU A 269     -39.674  -2.431 -33.386  1.00  0.93           H  
ATOM   3938  HA  GLU A 269     -42.047  -1.842 -31.981  1.00  0.93           H  
ATOM   3939 1HB  GLU A 269     -41.293  -4.103 -33.856  1.00  0.93           H  
ATOM   3940 2HB  GLU A 269     -42.921  -3.873 -33.263  1.00  0.93           H  
ATOM   3941 1HG  GLU A 269     -43.002  -1.649 -34.294  1.00  0.93           H  
ATOM   3942 2HG  GLU A 269     -41.345  -1.849 -34.862  1.00  0.93           H  
ATOM   3943  N   ALA A 270     -40.363  -4.348 -30.802  1.00  0.88           N  
ATOM   3944  CA  ALA A 270     -40.204  -5.350 -29.768  1.00  0.88           C  
ATOM   3945  C   ALA A 270     -40.557  -4.839 -28.406  1.00  0.88           C  
ATOM   3946  O   ALA A 270     -40.977  -5.594 -27.529  1.00  0.88           O  
ATOM   3947  CB  ALA A 270     -38.758  -5.752 -29.695  1.00  0.88           C  
ATOM   3948  H   ALA A 270     -39.527  -4.118 -31.334  1.00  0.88           H  
ATOM   3949  HA  ALA A 270     -40.838  -6.203 -30.007  1.00  0.88           H  
ATOM   3950 1HB  ALA A 270     -38.623  -6.480 -28.924  1.00  0.88           H  
ATOM   3951 2HB  ALA A 270     -38.438  -6.140 -30.650  1.00  0.88           H  
ATOM   3952 3HB  ALA A 270     -38.165  -4.880 -29.451  1.00  0.88           H  
ATOM   3953  N   MET A 271     -40.289  -3.562 -28.192  1.00  0.82           N  
ATOM   3954  CA  MET A 271     -40.450  -3.007 -26.881  1.00  0.82           C  
ATOM   3955  C   MET A 271     -41.800  -2.336 -26.659  1.00  0.82           C  
ATOM   3956  O   MET A 271     -42.030  -1.775 -25.592  1.00  0.82           O  
ATOM   3957  CB  MET A 271     -39.268  -2.090 -26.623  1.00  0.82           C  
ATOM   3958  CG  MET A 271     -37.954  -2.842 -26.824  1.00  0.82           C  
ATOM   3959  SD  MET A 271     -37.868  -4.368 -25.881  1.00  0.82           S  
ATOM   3960  CE  MET A 271     -37.675  -3.757 -24.267  1.00  0.82           C  
ATOM   3961  H   MET A 271     -39.982  -2.957 -28.960  1.00  0.82           H  
ATOM   3962  HA  MET A 271     -40.382  -3.823 -26.163  1.00  0.82           H  
ATOM   3963 1HB  MET A 271     -39.293  -1.246 -27.316  1.00  0.82           H  
ATOM   3964 2HB  MET A 271     -39.304  -1.701 -25.605  1.00  0.82           H  
ATOM   3965 1HG  MET A 271     -37.811  -3.068 -27.881  1.00  0.82           H  
ATOM   3966 2HG  MET A 271     -37.137  -2.215 -26.500  1.00  0.82           H  
ATOM   3967 1HE  MET A 271     -37.609  -4.588 -23.569  1.00  0.82           H  
ATOM   3968 2HE  MET A 271     -36.782  -3.178 -24.226  1.00  0.82           H  
ATOM   3969 3HE  MET A 271     -38.512  -3.128 -24.015  1.00  0.82           H  
ATOM   3970  N   ARG A 272     -42.730  -2.455 -27.617  1.00  0.77           N  
ATOM   3971  CA  ARG A 272     -44.044  -1.808 -27.492  1.00  0.77           C  
ATOM   3972  C   ARG A 272     -44.883  -2.271 -26.308  1.00  0.77           C  
ATOM   3973  O   ARG A 272     -45.808  -1.573 -25.895  1.00  0.77           O  
ATOM   3974  CB  ARG A 272     -44.886  -2.037 -28.732  1.00  0.77           C  
ATOM   3975  CG  ARG A 272     -44.454  -1.316 -29.967  1.00  0.77           C  
ATOM   3976  CD  ARG A 272     -45.286  -1.733 -31.129  1.00  0.77           C  
ATOM   3977  NE  ARG A 272     -45.047  -3.128 -31.490  1.00  0.77           N  
ATOM   3978  CZ  ARG A 272     -45.807  -3.839 -32.353  1.00  0.77           C  
ATOM   3979  NH1 ARG A 272     -46.858  -3.278 -32.916  1.00  0.77           N  
ATOM   3980  NH2 ARG A 272     -45.504  -5.094 -32.640  1.00  0.77           N  
ATOM   3981  H   ARG A 272     -42.523  -2.971 -28.477  1.00  0.77           H  
ATOM   3982  HA  ARG A 272     -43.874  -0.737 -27.387  1.00  0.77           H  
ATOM   3983 1HB  ARG A 272     -44.883  -3.103 -28.970  1.00  0.77           H  
ATOM   3984 2HB  ARG A 272     -45.917  -1.752 -28.527  1.00  0.77           H  
ATOM   3985 1HG  ARG A 272     -44.587  -0.246 -29.821  1.00  0.77           H  
ATOM   3986 2HG  ARG A 272     -43.415  -1.519 -30.161  1.00  0.77           H  
ATOM   3987 1HD  ARG A 272     -46.341  -1.620 -30.883  1.00  0.77           H  
ATOM   3988 2HD  ARG A 272     -45.042  -1.114 -31.991  1.00  0.77           H  
ATOM   3989  HE  ARG A 272     -44.223  -3.595 -31.069  1.00  0.77           H  
ATOM   3990 1HH1 ARG A 272     -47.092  -2.318 -32.703  1.00  0.77           H  
ATOM   3991 2HH1 ARG A 272     -47.426  -3.804 -33.565  1.00  0.77           H  
ATOM   3992 1HH2 ARG A 272     -44.696  -5.535 -32.223  1.00  0.77           H  
ATOM   3993 2HH2 ARG A 272     -46.074  -5.611 -33.289  1.00  0.77           H  
ATOM   3994  N   ARG A 273     -44.598  -3.455 -25.783  1.00  0.73           N  
ATOM   3995  CA  ARG A 273     -45.365  -3.993 -24.671  1.00  0.73           C  
ATOM   3996  C   ARG A 273     -44.572  -3.979 -23.367  1.00  0.73           C  
ATOM   3997  O   ARG A 273     -45.075  -4.417 -22.333  1.00  0.73           O  
ATOM   3998  CB  ARG A 273     -45.773  -5.426 -24.984  1.00  0.73           C  
ATOM   3999  CG  ARG A 273     -46.562  -5.610 -26.288  1.00  0.73           C  
ATOM   4000  CD  ARG A 273     -47.891  -4.950 -26.255  1.00  0.73           C  
ATOM   4001  NE  ARG A 273     -48.596  -5.084 -27.531  1.00  0.73           N  
ATOM   4002  CZ  ARG A 273     -49.302  -6.172 -27.913  1.00  0.73           C  
ATOM   4003  NH1 ARG A 273     -49.379  -7.219 -27.125  1.00  0.73           N  
ATOM   4004  NH2 ARG A 273     -49.913  -6.185 -29.085  1.00  0.73           N  
ATOM   4005  H   ARG A 273     -43.828  -3.989 -26.161  1.00  0.73           H  
ATOM   4006  HA  ARG A 273     -46.262  -3.389 -24.539  1.00  0.73           H  
ATOM   4007 1HB  ARG A 273     -44.876  -6.049 -25.051  1.00  0.73           H  
ATOM   4008 2HB  ARG A 273     -46.376  -5.824 -24.165  1.00  0.73           H  
ATOM   4009 1HG  ARG A 273     -45.988  -5.207 -27.125  1.00  0.73           H  
ATOM   4010 2HG  ARG A 273     -46.734  -6.676 -26.445  1.00  0.73           H  
ATOM   4011 1HD  ARG A 273     -48.502  -5.405 -25.478  1.00  0.73           H  
ATOM   4012 2HD  ARG A 273     -47.765  -3.886 -26.044  1.00  0.73           H  
ATOM   4013  HE  ARG A 273     -48.566  -4.299 -28.167  1.00  0.73           H  
ATOM   4014 1HH1 ARG A 273     -48.910  -7.214 -26.233  1.00  0.73           H  
ATOM   4015 2HH1 ARG A 273     -49.900  -8.035 -27.415  1.00  0.73           H  
ATOM   4016 1HH2 ARG A 273     -49.856  -5.382 -29.694  1.00  0.73           H  
ATOM   4017 2HH2 ARG A 273     -50.435  -7.000 -29.369  1.00  0.73           H  
ATOM   4018  N   VAL A 274     -43.352  -3.441 -23.403  1.00  0.70           N  
ATOM   4019  CA  VAL A 274     -42.479  -3.490 -22.240  1.00  0.70           C  
ATOM   4020  C   VAL A 274     -42.471  -2.172 -21.483  1.00  0.70           C  
ATOM   4021  O   VAL A 274     -42.145  -1.128 -22.038  1.00  0.70           O  
ATOM   4022  CB  VAL A 274     -41.055  -3.862 -22.692  1.00  0.70           C  
ATOM   4023  CG1 VAL A 274     -40.101  -3.892 -21.495  1.00  0.70           C  
ATOM   4024  CG2 VAL A 274     -41.092  -5.239 -23.409  1.00  0.70           C  
ATOM   4025  H   VAL A 274     -43.003  -3.005 -24.254  1.00  0.70           H  
ATOM   4026  HA  VAL A 274     -42.830  -4.270 -21.583  1.00  0.70           H  
ATOM   4027  HB  VAL A 274     -40.703  -3.103 -23.384  1.00  0.70           H  
ATOM   4028 1HG1 VAL A 274     -39.100  -4.135 -21.809  1.00  0.70           H  
ATOM   4029 2HG1 VAL A 274     -40.094  -2.918 -21.029  1.00  0.70           H  
ATOM   4030 3HG1 VAL A 274     -40.429  -4.632 -20.783  1.00  0.70           H  
ATOM   4031 1HG2 VAL A 274     -40.101  -5.498 -23.752  1.00  0.70           H  
ATOM   4032 2HG2 VAL A 274     -41.450  -6.003 -22.719  1.00  0.70           H  
ATOM   4033 3HG2 VAL A 274     -41.762  -5.191 -24.267  1.00  0.70           H  
ATOM   4034  N   ARG A 275     -42.856  -2.215 -20.209  1.00  0.69           N  
ATOM   4035  CA  ARG A 275     -42.926  -1.007 -19.391  1.00  0.69           C  
ATOM   4036  C   ARG A 275     -41.562  -0.702 -18.806  1.00  0.69           C  
ATOM   4037  O   ARG A 275     -41.221   0.454 -18.539  1.00  0.69           O  
ATOM   4038  CB  ARG A 275     -43.900  -1.185 -18.226  1.00  0.69           C  
ATOM   4039  CG  ARG A 275     -43.391  -2.089 -17.075  1.00  0.69           C  
ATOM   4040  CD  ARG A 275     -44.425  -2.453 -16.124  1.00  0.69           C  
ATOM   4041  NE  ARG A 275     -44.902  -1.325 -15.364  1.00  0.69           N  
ATOM   4042  CZ  ARG A 275     -45.898  -1.417 -14.477  1.00  0.69           C  
ATOM   4043  NH1 ARG A 275     -46.476  -2.593 -14.256  1.00  0.69           N  
ATOM   4044  NH2 ARG A 275     -46.302  -0.341 -13.828  1.00  0.69           N  
ATOM   4045  H   ARG A 275     -43.070  -3.119 -19.802  1.00  0.69           H  
ATOM   4046  HA  ARG A 275     -43.246  -0.170 -20.013  1.00  0.69           H  
ATOM   4047 1HB  ARG A 275     -44.125  -0.210 -17.794  1.00  0.69           H  
ATOM   4048 2HB  ARG A 275     -44.834  -1.607 -18.593  1.00  0.69           H  
ATOM   4049 1HG  ARG A 275     -42.971  -2.999 -17.450  1.00  0.69           H  
ATOM   4050 2HG  ARG A 275     -42.643  -1.544 -16.511  1.00  0.69           H  
ATOM   4051 1HD  ARG A 275     -45.270  -2.885 -16.657  1.00  0.69           H  
ATOM   4052 2HD  ARG A 275     -44.034  -3.194 -15.435  1.00  0.69           H  
ATOM   4053  HE  ARG A 275     -44.456  -0.400 -15.505  1.00  0.69           H  
ATOM   4054 1HH1 ARG A 275     -46.161  -3.453 -14.750  1.00  0.69           H  
ATOM   4055 2HH1 ARG A 275     -47.222  -2.670 -13.578  1.00  0.69           H  
ATOM   4056 1HH2 ARG A 275     -45.865   0.554 -14.016  1.00  0.69           H  
ATOM   4057 2HH2 ARG A 275     -47.046  -0.419 -13.151  1.00  0.69           H  
ATOM   4058  N   LEU A 276     -40.787  -1.766 -18.609  1.00  0.69           N  
ATOM   4059  CA  LEU A 276     -39.500  -1.666 -17.954  1.00  0.69           C  
ATOM   4060  C   LEU A 276     -38.413  -2.503 -18.614  1.00  0.69           C  
ATOM   4061  O   LEU A 276     -38.562  -3.718 -18.777  1.00  0.69           O  
ATOM   4062  CB  LEU A 276     -39.692  -2.104 -16.502  1.00  0.69           C  
ATOM   4063  CG  LEU A 276     -38.502  -2.182 -15.636  1.00  0.69           C  
ATOM   4064  CD1 LEU A 276     -37.909  -0.863 -15.442  1.00  0.69           C  
ATOM   4065  CD2 LEU A 276     -38.901  -2.774 -14.297  1.00  0.69           C  
ATOM   4066  H   LEU A 276     -41.140  -2.684 -18.878  1.00  0.69           H  
ATOM   4067  HA  LEU A 276     -39.189  -0.625 -17.973  1.00  0.69           H  
ATOM   4068 1HB  LEU A 276     -40.373  -1.404 -16.028  1.00  0.69           H  
ATOM   4069 2HB  LEU A 276     -40.154  -3.077 -16.507  1.00  0.69           H  
ATOM   4070  HG  LEU A 276     -37.773  -2.790 -16.121  1.00  0.69           H  
ATOM   4071 1HD1 LEU A 276     -37.039  -0.992 -14.809  1.00  0.69           H  
ATOM   4072 2HD1 LEU A 276     -37.616  -0.443 -16.405  1.00  0.69           H  
ATOM   4073 3HD1 LEU A 276     -38.622  -0.200 -14.959  1.00  0.69           H  
ATOM   4074 1HD2 LEU A 276     -38.021  -2.850 -13.665  1.00  0.69           H  
ATOM   4075 2HD2 LEU A 276     -39.640  -2.129 -13.821  1.00  0.69           H  
ATOM   4076 3HD2 LEU A 276     -39.328  -3.759 -14.437  1.00  0.69           H  
ATOM   4077  N   LEU A 277     -37.336  -1.829 -18.988  1.00  0.70           N  
ATOM   4078  CA  LEU A 277     -36.165  -2.445 -19.590  1.00  0.70           C  
ATOM   4079  C   LEU A 277     -34.960  -2.239 -18.689  1.00  0.70           C  
ATOM   4080  O   LEU A 277     -34.636  -1.106 -18.323  1.00  0.70           O  
ATOM   4081  CB  LEU A 277     -35.898  -1.874 -20.996  1.00  0.70           C  
ATOM   4082  CG  LEU A 277     -34.592  -2.335 -21.670  1.00  0.70           C  
ATOM   4083  CD1 LEU A 277     -34.635  -3.821 -21.896  1.00  0.70           C  
ATOM   4084  CD2 LEU A 277     -34.387  -1.575 -23.008  1.00  0.70           C  
ATOM   4085  H   LEU A 277     -37.331  -0.820 -18.831  1.00  0.70           H  
ATOM   4086  HA  LEU A 277     -36.343  -3.512 -19.686  1.00  0.70           H  
ATOM   4087 1HB  LEU A 277     -36.727  -2.156 -21.642  1.00  0.70           H  
ATOM   4088 2HB  LEU A 277     -35.870  -0.785 -20.927  1.00  0.70           H  
ATOM   4089  HG  LEU A 277     -33.764  -2.122 -21.012  1.00  0.70           H  
ATOM   4090 1HD1 LEU A 277     -33.717  -4.113 -22.352  1.00  0.70           H  
ATOM   4091 2HD1 LEU A 277     -34.750  -4.332 -20.954  1.00  0.70           H  
ATOM   4092 3HD1 LEU A 277     -35.451  -4.079 -22.535  1.00  0.70           H  
ATOM   4093 1HD2 LEU A 277     -33.452  -1.895 -23.470  1.00  0.70           H  
ATOM   4094 2HD2 LEU A 277     -35.198  -1.771 -23.684  1.00  0.70           H  
ATOM   4095 3HD2 LEU A 277     -34.344  -0.512 -22.815  1.00  0.70           H  
ATOM   4096  N   ILE A 278     -34.317  -3.333 -18.317  1.00  0.74           N  
ATOM   4097  CA  ILE A 278     -33.169  -3.257 -17.436  1.00  0.74           C  
ATOM   4098  C   ILE A 278     -31.962  -3.805 -18.168  1.00  0.74           C  
ATOM   4099  O   ILE A 278     -31.955  -4.967 -18.568  1.00  0.74           O  
ATOM   4100  CB  ILE A 278     -33.380  -4.122 -16.192  1.00  0.74           C  
ATOM   4101  CG1 ILE A 278     -34.650  -3.772 -15.465  1.00  0.74           C  
ATOM   4102  CG2 ILE A 278     -32.241  -3.923 -15.275  1.00  0.74           C  
ATOM   4103  CD1 ILE A 278     -35.791  -4.676 -15.845  1.00  0.74           C  
ATOM   4104  H   ILE A 278     -34.651  -4.239 -18.642  1.00  0.74           H  
ATOM   4105  HA  ILE A 278     -32.976  -2.223 -17.160  1.00  0.74           H  
ATOM   4106  HB  ILE A 278     -33.438  -5.169 -16.475  1.00  0.74           H  
ATOM   4107 1HG1 ILE A 278     -34.477  -3.897 -14.427  1.00  0.74           H  
ATOM   4108 2HG1 ILE A 278     -34.929  -2.733 -15.656  1.00  0.74           H  
ATOM   4109 1HG2 ILE A 278     -32.378  -4.549 -14.385  1.00  0.74           H  
ATOM   4110 2HG2 ILE A 278     -31.309  -4.199 -15.768  1.00  0.74           H  
ATOM   4111 3HG2 ILE A 278     -32.210  -2.877 -14.987  1.00  0.74           H  
ATOM   4112 1HD1 ILE A 278     -36.654  -4.425 -15.263  1.00  0.74           H  
ATOM   4113 2HD1 ILE A 278     -36.018  -4.575 -16.904  1.00  0.74           H  
ATOM   4114 3HD1 ILE A 278     -35.515  -5.709 -15.635  1.00  0.74           H  
ATOM   4115  N   VAL A 279     -30.937  -2.993 -18.336  1.00  0.79           N  
ATOM   4116  CA  VAL A 279     -29.802  -3.449 -19.111  1.00  0.79           C  
ATOM   4117  C   VAL A 279     -28.546  -3.578 -18.237  1.00  0.79           C  
ATOM   4118  O   VAL A 279     -28.219  -2.667 -17.470  1.00  0.79           O  
ATOM   4119  CB  VAL A 279     -29.571  -2.452 -20.259  1.00  0.79           C  
ATOM   4120  CG1 VAL A 279     -28.450  -2.890 -21.089  1.00  0.79           C  
ATOM   4121  CG2 VAL A 279     -30.824  -2.289 -21.057  1.00  0.79           C  
ATOM   4122  H   VAL A 279     -30.969  -2.033 -17.988  1.00  0.79           H  
ATOM   4123  HA  VAL A 279     -30.029  -4.423 -19.538  1.00  0.79           H  
ATOM   4124  HB  VAL A 279     -29.297  -1.481 -19.838  1.00  0.79           H  
ATOM   4125 1HG1 VAL A 279     -28.292  -2.167 -21.881  1.00  0.79           H  
ATOM   4126 2HG1 VAL A 279     -27.557  -2.961 -20.471  1.00  0.79           H  
ATOM   4127 3HG1 VAL A 279     -28.679  -3.864 -21.521  1.00  0.79           H  
ATOM   4128 1HG2 VAL A 279     -30.643  -1.578 -21.844  1.00  0.79           H  
ATOM   4129 2HG2 VAL A 279     -31.117  -3.222 -21.482  1.00  0.79           H  
ATOM   4130 3HG2 VAL A 279     -31.608  -1.919 -20.405  1.00  0.79           H  
ATOM   4131  N   GLY A 280     -27.880  -4.731 -18.314  1.00  0.85           N  
ATOM   4132  CA  GLY A 280     -26.663  -4.983 -17.540  1.00  0.85           C  
ATOM   4133  C   GLY A 280     -25.622  -5.731 -18.376  1.00  0.85           C  
ATOM   4134  O   GLY A 280     -25.628  -5.663 -19.601  1.00  0.85           O  
ATOM   4135  H   GLY A 280     -28.229  -5.460 -18.931  1.00  0.85           H  
ATOM   4136 1HA  GLY A 280     -26.246  -4.035 -17.195  1.00  0.85           H  
ATOM   4137 2HA  GLY A 280     -26.913  -5.562 -16.651  1.00  0.85           H  
ATOM   4138  N   GLY A 281     -24.672  -6.394 -17.720  1.00  0.92           N  
ATOM   4139  CA  GLY A 281     -23.614  -7.127 -18.428  1.00  0.92           C  
ATOM   4140  C   GLY A 281     -22.497  -6.214 -18.941  1.00  0.92           C  
ATOM   4141  O   GLY A 281     -21.358  -6.282 -18.462  1.00  0.92           O  
ATOM   4142  H   GLY A 281     -24.691  -6.401 -16.710  1.00  0.92           H  
ATOM   4143 1HA  GLY A 281     -23.191  -7.882 -17.765  1.00  0.92           H  
ATOM   4144 2HA  GLY A 281     -24.053  -7.661 -19.270  1.00  0.92           H  
ATOM   4145  N   GLU A 282     -22.851  -5.344 -19.889  1.00  0.98           N  
ATOM   4146  CA  GLU A 282     -21.927  -4.397 -20.520  1.00  0.98           C  
ATOM   4147  C   GLU A 282     -22.503  -2.995 -20.395  1.00  0.98           C  
ATOM   4148  O   GLU A 282     -23.710  -2.834 -20.240  1.00  0.98           O  
ATOM   4149  CB  GLU A 282     -21.714  -4.704 -22.011  1.00  0.98           C  
ATOM   4150  CG  GLU A 282     -21.258  -6.109 -22.316  1.00  0.98           C  
ATOM   4151  CD  GLU A 282     -20.869  -6.340 -23.755  1.00  0.98           C  
ATOM   4152  OE1 GLU A 282     -20.863  -5.398 -24.510  1.00  0.98           O  
ATOM   4153  OE2 GLU A 282     -20.621  -7.483 -24.109  1.00  0.98           O  
ATOM   4154  H   GLU A 282     -23.831  -5.367 -20.164  1.00  0.98           H  
ATOM   4155  HA  GLU A 282     -20.970  -4.426 -20.004  1.00  0.98           H  
ATOM   4156 1HB  GLU A 282     -22.633  -4.526 -22.556  1.00  0.98           H  
ATOM   4157 2HB  GLU A 282     -20.966  -4.022 -22.414  1.00  0.98           H  
ATOM   4158 1HG  GLU A 282     -20.445  -6.373 -21.666  1.00  0.98           H  
ATOM   4159 2HG  GLU A 282     -22.097  -6.746 -22.094  1.00  0.98           H  
ATOM   4160  N   SER A 283     -21.661  -1.970 -20.451  1.00  1.02           N  
ATOM   4161  CA  SER A 283     -22.192  -0.613 -20.404  1.00  1.02           C  
ATOM   4162  C   SER A 283     -23.121  -0.373 -21.585  1.00  1.02           C  
ATOM   4163  O   SER A 283     -22.771  -0.695 -22.719  1.00  1.02           O  
ATOM   4164  CB  SER A 283     -21.062   0.392 -20.458  1.00  1.02           C  
ATOM   4165  OG  SER A 283     -21.556   1.703 -20.480  1.00  1.02           O  
ATOM   4166  H   SER A 283     -20.670  -2.126 -20.559  1.00  1.02           H  
ATOM   4167  HA  SER A 283     -22.759  -0.483 -19.481  1.00  1.02           H  
ATOM   4168 1HB  SER A 283     -20.406   0.260 -19.597  1.00  1.02           H  
ATOM   4169 2HB  SER A 283     -20.468   0.214 -21.352  1.00  1.02           H  
ATOM   4170  HG  SER A 283     -22.253   1.722 -21.159  1.00  1.02           H  
ATOM   4171  N   CYS A 284     -24.286   0.210 -21.334  1.00  1.04           N  
ATOM   4172  CA  CYS A 284     -25.219   0.523 -22.410  1.00  1.04           C  
ATOM   4173  C   CYS A 284     -24.769   1.776 -23.162  1.00  1.04           C  
ATOM   4174  O   CYS A 284     -24.352   2.727 -22.507  1.00  1.04           O  
ATOM   4175  CB  CYS A 284     -26.622   0.754 -21.863  1.00  1.04           C  
ATOM   4176  SG  CYS A 284     -27.838   1.128 -23.109  1.00  1.04           S  
ATOM   4177  H   CYS A 284     -24.531   0.431 -20.377  1.00  1.04           H  
ATOM   4178  HA  CYS A 284     -25.269  -0.332 -23.067  1.00  1.04           H  
ATOM   4179 1HB  CYS A 284     -26.950  -0.128 -21.315  1.00  1.04           H  
ATOM   4180 2HB  CYS A 284     -26.614   1.567 -21.168  1.00  1.04           H  
ATOM   4181  HG  CYS A 284     -27.110   2.078 -23.750  1.00  1.04           H  
ATOM   4182  N   PRO A 285     -24.641   1.760 -24.498  1.00  1.03           N  
ATOM   4183  CA  PRO A 285     -24.395   2.928 -25.317  1.00  1.03           C  
ATOM   4184  C   PRO A 285     -25.542   3.910 -25.180  1.00  1.03           C  
ATOM   4185  O   PRO A 285     -26.709   3.492 -25.157  1.00  1.03           O  
ATOM   4186  CB  PRO A 285     -24.335   2.358 -26.738  1.00  1.03           C  
ATOM   4187  CG  PRO A 285     -23.986   0.899 -26.550  1.00  1.03           C  
ATOM   4188  CD  PRO A 285     -24.647   0.498 -25.252  1.00  1.03           C  
ATOM   4189  HA  PRO A 285     -23.437   3.387 -25.020  1.00  1.03           H  
ATOM   4190 1HB  PRO A 285     -25.303   2.501 -27.241  1.00  1.03           H  
ATOM   4191 2HB  PRO A 285     -23.582   2.898 -27.330  1.00  1.03           H  
ATOM   4192 1HG  PRO A 285     -24.351   0.308 -27.405  1.00  1.03           H  
ATOM   4193 2HG  PRO A 285     -22.892   0.770 -26.520  1.00  1.03           H  
ATOM   4194 1HD  PRO A 285     -25.660   0.166 -25.417  1.00  1.03           H  
ATOM   4195 2HD  PRO A 285     -24.014  -0.265 -24.787  1.00  1.03           H  
ATOM   4196  N   ALA A 286     -25.250   5.207 -25.243  1.00  1.00           N  
ATOM   4197  CA  ALA A 286     -26.320   6.205 -25.215  1.00  1.00           C  
ATOM   4198  C   ALA A 286     -27.262   5.969 -26.394  1.00  1.00           C  
ATOM   4199  O   ALA A 286     -28.456   6.238 -26.305  1.00  1.00           O  
ATOM   4200  CB  ALA A 286     -25.762   7.621 -25.243  1.00  1.00           C  
ATOM   4201  H   ALA A 286     -24.283   5.507 -25.273  1.00  1.00           H  
ATOM   4202  HA  ALA A 286     -26.889   6.074 -24.292  1.00  1.00           H  
ATOM   4203 1HB  ALA A 286     -26.589   8.339 -25.203  1.00  1.00           H  
ATOM   4204 2HB  ALA A 286     -25.113   7.775 -24.384  1.00  1.00           H  
ATOM   4205 3HB  ALA A 286     -25.197   7.773 -26.160  1.00  1.00           H  
ATOM   4206  N   GLY A 287     -26.720   5.467 -27.505  1.00  0.96           N  
ATOM   4207  CA  GLY A 287     -27.512   5.201 -28.698  1.00  0.96           C  
ATOM   4208  C   GLY A 287     -28.662   4.220 -28.439  1.00  0.96           C  
ATOM   4209  O   GLY A 287     -29.726   4.332 -29.059  1.00  0.96           O  
ATOM   4210  H   GLY A 287     -25.731   5.266 -27.515  1.00  0.96           H  
ATOM   4211 1HA  GLY A 287     -27.918   6.143 -29.073  1.00  0.96           H  
ATOM   4212 2HA  GLY A 287     -26.864   4.804 -29.478  1.00  0.96           H  
ATOM   4213  N   LEU A 288     -28.472   3.247 -27.534  1.00  0.92           N  
ATOM   4214  CA  LEU A 288     -29.555   2.307 -27.285  1.00  0.92           C  
ATOM   4215  C   LEU A 288     -30.537   2.973 -26.362  1.00  0.92           C  
ATOM   4216  O   LEU A 288     -31.736   2.704 -26.395  1.00  0.92           O  
ATOM   4217  CB  LEU A 288     -29.094   0.974 -26.700  1.00  0.92           C  
ATOM   4218  CG  LEU A 288     -28.212   0.113 -27.592  1.00  0.92           C  
ATOM   4219  CD1 LEU A 288     -27.924  -1.186 -26.862  1.00  0.92           C  
ATOM   4220  CD2 LEU A 288     -28.892  -0.131 -28.940  1.00  0.92           C  
ATOM   4221  H   LEU A 288     -27.618   3.195 -26.985  1.00  0.92           H  
ATOM   4222  HA  LEU A 288     -30.056   2.095 -28.228  1.00  0.92           H  
ATOM   4223 1HB  LEU A 288     -28.517   1.198 -25.828  1.00  0.92           H  
ATOM   4224 2HB  LEU A 288     -29.959   0.393 -26.402  1.00  0.92           H  
ATOM   4225  HG  LEU A 288     -27.264   0.625 -27.753  1.00  0.92           H  
ATOM   4226 1HD1 LEU A 288     -27.271  -1.815 -27.460  1.00  0.92           H  
ATOM   4227 2HD1 LEU A 288     -27.458  -0.984 -25.917  1.00  0.92           H  
ATOM   4228 3HD1 LEU A 288     -28.857  -1.695 -26.693  1.00  0.92           H  
ATOM   4229 1HD2 LEU A 288     -28.240  -0.741 -29.563  1.00  0.92           H  
ATOM   4230 2HD2 LEU A 288     -29.829  -0.644 -28.796  1.00  0.92           H  
ATOM   4231 3HD2 LEU A 288     -29.076   0.823 -29.434  1.00  0.92           H  
ATOM   4232  N   VAL A 289     -30.042   3.883 -25.542  1.00  0.90           N  
ATOM   4233  CA  VAL A 289     -30.952   4.557 -24.650  1.00  0.90           C  
ATOM   4234  C   VAL A 289     -31.885   5.418 -25.472  1.00  0.90           C  
ATOM   4235  O   VAL A 289     -33.100   5.380 -25.298  1.00  0.90           O  
ATOM   4236  CB  VAL A 289     -30.209   5.412 -23.645  1.00  0.90           C  
ATOM   4237  CG1 VAL A 289     -31.200   6.196 -22.793  1.00  0.90           C  
ATOM   4238  CG2 VAL A 289     -29.358   4.550 -22.860  1.00  0.90           C  
ATOM   4239  H   VAL A 289     -29.038   4.074 -25.522  1.00  0.90           H  
ATOM   4240  HA  VAL A 289     -31.529   3.825 -24.126  1.00  0.90           H  
ATOM   4241  HB  VAL A 289     -29.601   6.147 -24.161  1.00  0.90           H  
ATOM   4242 1HG1 VAL A 289     -30.653   6.810 -22.088  1.00  0.90           H  
ATOM   4243 2HG1 VAL A 289     -31.809   6.833 -23.434  1.00  0.90           H  
ATOM   4244 3HG1 VAL A 289     -31.847   5.505 -22.250  1.00  0.90           H  
ATOM   4245 1HG2 VAL A 289     -28.838   5.164 -22.161  1.00  0.90           H  
ATOM   4246 2HG2 VAL A 289     -29.971   3.825 -22.352  1.00  0.90           H  
ATOM   4247 3HG2 VAL A 289     -28.652   4.042 -23.513  1.00  0.90           H  
ATOM   4248  N   ASP A 290     -31.332   6.151 -26.435  1.00  0.90           N  
ATOM   4249  CA  ASP A 290     -32.174   6.980 -27.286  1.00  0.90           C  
ATOM   4250  C   ASP A 290     -33.195   6.122 -28.045  1.00  0.90           C  
ATOM   4251  O   ASP A 290     -34.351   6.511 -28.210  1.00  0.90           O  
ATOM   4252  CB  ASP A 290     -31.328   7.753 -28.302  1.00  0.90           C  
ATOM   4253  CG  ASP A 290     -30.501   8.869 -27.677  1.00  0.90           C  
ATOM   4254  OD1 ASP A 290     -30.749   9.169 -26.538  1.00  0.90           O  
ATOM   4255  OD2 ASP A 290     -29.665   9.435 -28.337  1.00  0.90           O  
ATOM   4256  H   ASP A 290     -30.317   6.143 -26.547  1.00  0.90           H  
ATOM   4257  HA  ASP A 290     -32.716   7.685 -26.655  1.00  0.90           H  
ATOM   4258 1HB  ASP A 290     -30.646   7.054 -28.799  1.00  0.90           H  
ATOM   4259 2HB  ASP A 290     -31.977   8.175 -29.068  1.00  0.90           H  
ATOM   4260  N   ARG A 291     -32.758   4.938 -28.482  1.00  0.92           N  
ATOM   4261  CA  ARG A 291     -33.589   3.987 -29.210  1.00  0.92           C  
ATOM   4262  C   ARG A 291     -34.738   3.383 -28.386  1.00  0.92           C  
ATOM   4263  O   ARG A 291     -35.848   3.221 -28.903  1.00  0.92           O  
ATOM   4264  CB  ARG A 291     -32.707   2.869 -29.725  1.00  0.92           C  
ATOM   4265  CG  ARG A 291     -33.331   1.869 -30.620  1.00  0.92           C  
ATOM   4266  CD  ARG A 291     -32.295   0.940 -31.125  1.00  0.92           C  
ATOM   4267  NE  ARG A 291     -32.850  -0.049 -31.985  1.00  0.92           N  
ATOM   4268  CZ  ARG A 291     -32.188  -1.118 -32.468  1.00  0.92           C  
ATOM   4269  NH1 ARG A 291     -30.921  -1.325 -32.166  1.00  0.92           N  
ATOM   4270  NH2 ARG A 291     -32.825  -1.955 -33.243  1.00  0.92           N  
ATOM   4271  H   ARG A 291     -31.779   4.692 -28.342  1.00  0.92           H  
ATOM   4272  HA  ARG A 291     -34.020   4.506 -30.064  1.00  0.92           H  
ATOM   4273 1HB  ARG A 291     -31.846   3.289 -30.240  1.00  0.92           H  
ATOM   4274 2HB  ARG A 291     -32.331   2.310 -28.876  1.00  0.92           H  
ATOM   4275 1HG  ARG A 291     -34.074   1.293 -30.068  1.00  0.92           H  
ATOM   4276 2HG  ARG A 291     -33.810   2.358 -31.471  1.00  0.92           H  
ATOM   4277 1HD  ARG A 291     -31.544   1.497 -31.680  1.00  0.92           H  
ATOM   4278 2HD  ARG A 291     -31.825   0.434 -30.283  1.00  0.92           H  
ATOM   4279  HE  ARG A 291     -33.844   0.063 -32.254  1.00  0.92           H  
ATOM   4280 1HH1 ARG A 291     -30.433  -0.683 -31.569  1.00  0.92           H  
ATOM   4281 2HH1 ARG A 291     -30.444  -2.165 -32.528  1.00  0.92           H  
ATOM   4282 1HH2 ARG A 291     -33.803  -1.783 -33.452  1.00  0.92           H  
ATOM   4283 2HH2 ARG A 291     -32.369  -2.777 -33.609  1.00  0.92           H  
ATOM   4284  N   PHE A 292     -34.495   3.056 -27.109  1.00  0.96           N  
ATOM   4285  CA  PHE A 292     -35.537   2.387 -26.329  1.00  0.96           C  
ATOM   4286  C   PHE A 292     -36.258   3.246 -25.281  1.00  0.96           C  
ATOM   4287  O   PHE A 292     -37.408   2.941 -24.932  1.00  0.96           O  
ATOM   4288  CB  PHE A 292     -34.956   1.148 -25.646  1.00  0.96           C  
ATOM   4289  CG  PHE A 292     -34.432   0.153 -26.639  1.00  0.96           C  
ATOM   4290  CD1 PHE A 292     -33.085  -0.169 -26.682  1.00  0.96           C  
ATOM   4291  CD2 PHE A 292     -35.279  -0.419 -27.576  1.00  0.96           C  
ATOM   4292  CE1 PHE A 292     -32.608  -1.049 -27.622  1.00  0.96           C  
ATOM   4293  CE2 PHE A 292     -34.797  -1.297 -28.522  1.00  0.96           C  
ATOM   4294  CZ  PHE A 292     -33.462  -1.608 -28.543  1.00  0.96           C  
ATOM   4295  H   PHE A 292     -33.566   3.205 -26.713  1.00  0.96           H  
ATOM   4296  HA  PHE A 292     -36.292   2.038 -27.031  1.00  0.96           H  
ATOM   4297 1HB  PHE A 292     -34.133   1.448 -25.011  1.00  0.96           H  
ATOM   4298 2HB  PHE A 292     -35.706   0.666 -25.025  1.00  0.96           H  
ATOM   4299  HD1 PHE A 292     -32.405   0.284 -25.957  1.00  0.96           H  
ATOM   4300  HD2 PHE A 292     -36.339  -0.158 -27.567  1.00  0.96           H  
ATOM   4301  HE1 PHE A 292     -31.558  -1.300 -27.640  1.00  0.96           H  
ATOM   4302  HE2 PHE A 292     -35.470  -1.739 -29.260  1.00  0.96           H  
ATOM   4303  HZ  PHE A 292     -33.087  -2.296 -29.297  1.00  0.96           H  
ATOM   4304  N   ALA A 293     -35.655   4.342 -24.806  1.00  1.00           N  
ATOM   4305  CA  ALA A 293     -36.272   5.171 -23.756  1.00  1.00           C  
ATOM   4306  C   ALA A 293     -37.320   6.133 -24.321  1.00  1.00           C  
ATOM   4307  O   ALA A 293     -37.176   7.355 -24.223  1.00  1.00           O  
ATOM   4308  CB  ALA A 293     -35.207   5.983 -23.031  1.00  1.00           C  
ATOM   4309  H   ALA A 293     -34.727   4.599 -25.129  1.00  1.00           H  
ATOM   4310  HA  ALA A 293     -36.766   4.506 -23.046  1.00  1.00           H  
ATOM   4311 1HB  ALA A 293     -35.674   6.569 -22.240  1.00  1.00           H  
ATOM   4312 2HB  ALA A 293     -34.467   5.308 -22.599  1.00  1.00           H  
ATOM   4313 3HB  ALA A 293     -34.718   6.647 -23.737  1.00  1.00           H  
ATOM   4314  N   GLY A 294     -38.367   5.575 -24.912  1.00  1.02           N  
ATOM   4315  CA  GLY A 294     -39.434   6.363 -25.508  1.00  1.02           C  
ATOM   4316  C   GLY A 294     -40.578   6.552 -24.520  1.00  1.02           C  
ATOM   4317  O   GLY A 294     -40.472   6.125 -23.367  1.00  1.02           O  
ATOM   4318  H   GLY A 294     -38.385   4.560 -24.933  1.00  1.02           H  
ATOM   4319 1HA  GLY A 294     -39.024   7.328 -25.805  1.00  1.02           H  
ATOM   4320 2HA  GLY A 294     -39.793   5.867 -26.406  1.00  1.02           H  
ATOM   4321  N   PRO A 295     -41.660   7.219 -24.932  1.00  1.00           N  
ATOM   4322  CA  PRO A 295     -42.834   7.467 -24.133  1.00  1.00           C  
ATOM   4323  C   PRO A 295     -43.395   6.163 -23.625  1.00  1.00           C  
ATOM   4324  O   PRO A 295     -43.488   5.188 -24.371  1.00  1.00           O  
ATOM   4325  CB  PRO A 295     -43.784   8.134 -25.132  1.00  1.00           C  
ATOM   4326  CG  PRO A 295     -42.872   8.769 -26.155  1.00  1.00           C  
ATOM   4327  CD  PRO A 295     -41.722   7.791 -26.292  1.00  1.00           C  
ATOM   4328  HA  PRO A 295     -42.577   8.142 -23.301  1.00  1.00           H  
ATOM   4329 1HB  PRO A 295     -44.457   7.379 -25.567  1.00  1.00           H  
ATOM   4330 2HB  PRO A 295     -44.420   8.865 -24.612  1.00  1.00           H  
ATOM   4331 1HG  PRO A 295     -43.414   8.929 -27.100  1.00  1.00           H  
ATOM   4332 2HG  PRO A 295     -42.547   9.761 -25.804  1.00  1.00           H  
ATOM   4333 1HD  PRO A 295     -41.958   7.012 -27.031  1.00  1.00           H  
ATOM   4334 2HD  PRO A 295     -40.817   8.352 -26.547  1.00  1.00           H  
ATOM   4335  N   GLY A 296     -43.782   6.143 -22.365  1.00  0.94           N  
ATOM   4336  CA  GLY A 296     -44.370   4.950 -21.780  1.00  0.94           C  
ATOM   4337  C   GLY A 296     -43.349   3.898 -21.340  1.00  0.94           C  
ATOM   4338  O   GLY A 296     -43.747   2.860 -20.807  1.00  0.94           O  
ATOM   4339  H   GLY A 296     -43.671   6.968 -21.794  1.00  0.94           H  
ATOM   4340 1HA  GLY A 296     -44.979   5.238 -20.924  1.00  0.94           H  
ATOM   4341 2HA  GLY A 296     -45.050   4.503 -22.505  1.00  0.94           H  
ATOM   4342  N   ARG A 297     -42.044   4.156 -21.523  1.00  0.87           N  
ATOM   4343  CA  ARG A 297     -41.059   3.141 -21.147  1.00  0.87           C  
ATOM   4344  C   ARG A 297     -39.976   3.653 -20.208  1.00  0.87           C  
ATOM   4345  O   ARG A 297     -39.401   4.727 -20.399  1.00  0.87           O  
ATOM   4346  CB  ARG A 297     -40.388   2.567 -22.393  1.00  0.87           C  
ATOM   4347  CG  ARG A 297     -41.342   1.871 -23.350  1.00  0.87           C  
ATOM   4348  CD  ARG A 297     -40.654   1.122 -24.455  1.00  0.87           C  
ATOM   4349  NE  ARG A 297     -40.006   1.973 -25.460  1.00  0.87           N  
ATOM   4350  CZ  ARG A 297     -40.665   2.489 -26.526  1.00  0.87           C  
ATOM   4351  NH1 ARG A 297     -41.956   2.247 -26.666  1.00  0.87           N  
ATOM   4352  NH2 ARG A 297     -40.034   3.219 -27.435  1.00  0.87           N  
ATOM   4353  H   ARG A 297     -41.727   5.013 -21.980  1.00  0.87           H  
ATOM   4354  HA  ARG A 297     -41.577   2.325 -20.639  1.00  0.87           H  
ATOM   4355 1HB  ARG A 297     -39.889   3.369 -22.944  1.00  0.87           H  
ATOM   4356 2HB  ARG A 297     -39.624   1.847 -22.094  1.00  0.87           H  
ATOM   4357 1HG  ARG A 297     -41.972   1.186 -22.796  1.00  0.87           H  
ATOM   4358 2HG  ARG A 297     -41.973   2.631 -23.819  1.00  0.87           H  
ATOM   4359 1HD  ARG A 297     -39.899   0.465 -24.025  1.00  0.87           H  
ATOM   4360 2HD  ARG A 297     -41.397   0.518 -24.962  1.00  0.87           H  
ATOM   4361  HE  ARG A 297     -38.997   2.167 -25.361  1.00  0.87           H  
ATOM   4362 1HH1 ARG A 297     -42.441   1.686 -25.974  1.00  0.87           H  
ATOM   4363 2HH1 ARG A 297     -42.461   2.622 -27.455  1.00  0.87           H  
ATOM   4364 1HH2 ARG A 297     -39.039   3.394 -27.356  1.00  0.87           H  
ATOM   4365 2HH2 ARG A 297     -40.543   3.585 -28.224  1.00  0.87           H  
ATOM   4366  N   GLU A 298     -39.698   2.850 -19.192  1.00  0.80           N  
ATOM   4367  CA  GLU A 298     -38.661   3.113 -18.208  1.00  0.80           C  
ATOM   4368  C   GLU A 298     -37.428   2.276 -18.504  1.00  0.80           C  
ATOM   4369  O   GLU A 298     -37.527   1.048 -18.570  1.00  0.80           O  
ATOM   4370  CB  GLU A 298     -39.177   2.775 -16.832  1.00  0.80           C  
ATOM   4371  CG  GLU A 298     -38.299   3.109 -15.693  1.00  0.80           C  
ATOM   4372  CD  GLU A 298     -38.317   4.559 -15.386  1.00  0.80           C  
ATOM   4373  OE1 GLU A 298     -39.385   5.081 -15.094  1.00  0.80           O  
ATOM   4374  OE2 GLU A 298     -37.276   5.173 -15.421  1.00  0.80           O  
ATOM   4375  H   GLU A 298     -40.245   1.993 -19.080  1.00  0.80           H  
ATOM   4376  HA  GLU A 298     -38.386   4.166 -18.251  1.00  0.80           H  
ATOM   4377 1HB  GLU A 298     -40.095   3.303 -16.685  1.00  0.80           H  
ATOM   4378 2HB  GLU A 298     -39.403   1.711 -16.783  1.00  0.80           H  
ATOM   4379 1HG  GLU A 298     -38.616   2.550 -14.815  1.00  0.80           H  
ATOM   4380 2HG  GLU A 298     -37.285   2.811 -15.943  1.00  0.80           H  
ATOM   4381  N   MET A 299     -36.290   2.919 -18.721  1.00  0.74           N  
ATOM   4382  CA  MET A 299     -35.085   2.159 -19.016  1.00  0.74           C  
ATOM   4383  C   MET A 299     -34.021   2.420 -17.955  1.00  0.74           C  
ATOM   4384  O   MET A 299     -33.740   3.575 -17.622  1.00  0.74           O  
ATOM   4385  CB  MET A 299     -34.571   2.508 -20.398  1.00  0.74           C  
ATOM   4386  CG  MET A 299     -33.365   1.740 -20.829  1.00  0.74           C  
ATOM   4387  SD  MET A 299     -32.902   2.193 -22.477  1.00  0.74           S  
ATOM   4388  CE  MET A 299     -31.490   1.172 -22.823  1.00  0.74           C  
ATOM   4389  H   MET A 299     -36.262   3.929 -18.664  1.00  0.74           H  
ATOM   4390  HA  MET A 299     -35.322   1.101 -18.992  1.00  0.74           H  
ATOM   4391 1HB  MET A 299     -35.358   2.332 -21.133  1.00  0.74           H  
ATOM   4392 2HB  MET A 299     -34.319   3.570 -20.433  1.00  0.74           H  
ATOM   4393 1HG  MET A 299     -32.547   1.928 -20.158  1.00  0.74           H  
ATOM   4394 2HG  MET A 299     -33.582   0.671 -20.802  1.00  0.74           H  
ATOM   4395 1HE  MET A 299     -31.116   1.382 -23.826  1.00  0.74           H  
ATOM   4396 2HE  MET A 299     -30.710   1.370 -22.091  1.00  0.74           H  
ATOM   4397 3HE  MET A 299     -31.786   0.136 -22.764  1.00  0.74           H  
ATOM   4398  N   TRP A 300     -33.442   1.335 -17.447  1.00  0.71           N  
ATOM   4399  CA  TRP A 300     -32.409   1.374 -16.416  1.00  0.71           C  
ATOM   4400  C   TRP A 300     -31.080   0.775 -16.843  1.00  0.71           C  
ATOM   4401  O   TRP A 300     -31.024  -0.152 -17.659  1.00  0.71           O  
ATOM   4402  CB  TRP A 300     -32.845   0.582 -15.178  1.00  0.71           C  
ATOM   4403  CG  TRP A 300     -33.950   1.148 -14.399  1.00  0.71           C  
ATOM   4404  CD1 TRP A 300     -35.245   1.073 -14.694  1.00  0.71           C  
ATOM   4405  CD2 TRP A 300     -33.866   1.839 -13.138  1.00  0.71           C  
ATOM   4406  NE1 TRP A 300     -35.994   1.671 -13.704  1.00  0.71           N  
ATOM   4407  CE2 TRP A 300     -35.166   2.140 -12.753  1.00  0.71           C  
ATOM   4408  CE3 TRP A 300     -32.815   2.204 -12.322  1.00  0.71           C  
ATOM   4409  CZ2 TRP A 300     -35.447   2.802 -11.582  1.00  0.71           C  
ATOM   4410  CZ3 TRP A 300     -33.081   2.881 -11.160  1.00  0.71           C  
ATOM   4411  CH2 TRP A 300     -34.374   3.174 -10.800  1.00  0.71           C  
ATOM   4412  H   TRP A 300     -33.769   0.427 -17.779  1.00  0.71           H  
ATOM   4413  HA  TRP A 300     -32.244   2.412 -16.144  1.00  0.71           H  
ATOM   4414 1HB  TRP A 300     -33.143  -0.419 -15.486  1.00  0.71           H  
ATOM   4415 2HB  TRP A 300     -31.988   0.469 -14.511  1.00  0.71           H  
ATOM   4416  HD1 TRP A 300     -35.633   0.603 -15.589  1.00  0.71           H  
ATOM   4417  HE1 TRP A 300     -37.004   1.755 -13.677  1.00  0.71           H  
ATOM   4418  HE3 TRP A 300     -31.796   1.965 -12.608  1.00  0.71           H  
ATOM   4419  HZ2 TRP A 300     -36.471   3.044 -11.269  1.00  0.71           H  
ATOM   4420  HZ3 TRP A 300     -32.239   3.174 -10.530  1.00  0.71           H  
ATOM   4421  HH2 TRP A 300     -34.568   3.710  -9.874  1.00  0.71           H  
ATOM   4422  N   ASN A 301     -30.015   1.276 -16.230  1.00  0.70           N  
ATOM   4423  CA  ASN A 301     -28.687   0.697 -16.368  1.00  0.70           C  
ATOM   4424  C   ASN A 301     -28.310   0.115 -15.036  1.00  0.70           C  
ATOM   4425  O   ASN A 301     -28.443   0.765 -13.993  1.00  0.70           O  
ATOM   4426  CB  ASN A 301     -27.624   1.684 -16.781  1.00  0.70           C  
ATOM   4427  CG  ASN A 301     -26.283   1.059 -17.035  1.00  0.70           C  
ATOM   4428  OD1 ASN A 301     -26.144   0.171 -17.886  1.00  0.70           O  
ATOM   4429  ND2 ASN A 301     -25.285   1.525 -16.335  1.00  0.70           N  
ATOM   4430  H   ASN A 301     -30.153   2.076 -15.610  1.00  0.70           H  
ATOM   4431  HA  ASN A 301     -28.714  -0.119 -17.093  1.00  0.70           H  
ATOM   4432 1HB  ASN A 301     -27.889   2.153 -17.654  1.00  0.70           H  
ATOM   4433 2HB  ASN A 301     -27.512   2.449 -16.008  1.00  0.70           H  
ATOM   4434 1HD2 ASN A 301     -24.368   1.157 -16.464  1.00  0.70           H  
ATOM   4435 2HD2 ASN A 301     -25.443   2.287 -15.682  1.00  0.70           H  
ATOM   4436  N   THR A 302     -27.884  -1.125 -15.061  1.00  0.70           N  
ATOM   4437  CA  THR A 302     -27.473  -1.782 -13.846  1.00  0.70           C  
ATOM   4438  C   THR A 302     -26.009  -2.143 -13.904  1.00  0.70           C  
ATOM   4439  O   THR A 302     -25.459  -2.456 -14.963  1.00  0.70           O  
ATOM   4440  CB  THR A 302     -28.335  -3.011 -13.603  1.00  0.70           C  
ATOM   4441  OG1 THR A 302     -28.226  -3.891 -14.737  1.00  0.70           O  
ATOM   4442  CG2 THR A 302     -29.765  -2.600 -13.372  1.00  0.70           C  
ATOM   4443  H   THR A 302     -27.843  -1.629 -15.949  1.00  0.70           H  
ATOM   4444  HA  THR A 302     -27.610  -1.101 -13.007  1.00  0.70           H  
ATOM   4445  HB  THR A 302     -27.974  -3.524 -12.738  1.00  0.70           H  
ATOM   4446  HG1 THR A 302     -28.487  -3.404 -15.546  1.00  0.70           H  
ATOM   4447 1HG2 THR A 302     -30.367  -3.486 -13.182  1.00  0.70           H  
ATOM   4448 2HG2 THR A 302     -29.813  -1.941 -12.507  1.00  0.70           H  
ATOM   4449 3HG2 THR A 302     -30.136  -2.076 -14.246  1.00  0.70           H  
ATOM   4450  N   TYR A 303     -25.398  -2.140 -12.740  1.00  0.71           N  
ATOM   4451  CA  TYR A 303     -23.994  -2.416 -12.592  1.00  0.71           C  
ATOM   4452  C   TYR A 303     -23.612  -3.162 -11.331  1.00  0.71           C  
ATOM   4453  O   TYR A 303     -24.076  -2.870 -10.224  1.00  0.71           O  
ATOM   4454  CB  TYR A 303     -23.227  -1.109 -12.615  1.00  0.71           C  
ATOM   4455  CG  TYR A 303     -21.785  -1.261 -12.230  1.00  0.71           C  
ATOM   4456  CD1 TYR A 303     -20.827  -1.636 -13.152  1.00  0.71           C  
ATOM   4457  CD2 TYR A 303     -21.437  -1.081 -10.897  1.00  0.71           C  
ATOM   4458  CE1 TYR A 303     -19.526  -1.820 -12.739  1.00  0.71           C  
ATOM   4459  CE2 TYR A 303     -20.161  -1.272 -10.492  1.00  0.71           C  
ATOM   4460  CZ  TYR A 303     -19.194  -1.643 -11.401  1.00  0.71           C  
ATOM   4461  OH  TYR A 303     -17.898  -1.845 -10.987  1.00  0.71           O  
ATOM   4462  H   TYR A 303     -25.924  -1.846 -11.918  1.00  0.71           H  
ATOM   4463  HA  TYR A 303     -23.681  -3.028 -13.439  1.00  0.71           H  
ATOM   4464 1HB  TYR A 303     -23.277  -0.667 -13.612  1.00  0.71           H  
ATOM   4465 2HB  TYR A 303     -23.707  -0.429 -11.927  1.00  0.71           H  
ATOM   4466  HD1 TYR A 303     -21.099  -1.789 -14.194  1.00  0.71           H  
ATOM   4467  HD2 TYR A 303     -22.195  -0.801 -10.171  1.00  0.71           H  
ATOM   4468  HE1 TYR A 303     -18.759  -2.118 -13.455  1.00  0.71           H  
ATOM   4469  HE2 TYR A 303     -19.912  -1.139  -9.450  1.00  0.71           H  
ATOM   4470  HH  TYR A 303     -17.394  -2.331 -11.687  1.00  0.71           H  
ATOM   4471  N   GLY A 304     -22.668  -4.056 -11.510  1.00  0.72           N  
ATOM   4472  CA  GLY A 304     -22.023  -4.762 -10.434  1.00  0.72           C  
ATOM   4473  C   GLY A 304     -21.617  -6.140 -10.923  1.00  0.72           C  
ATOM   4474  O   GLY A 304     -22.223  -6.657 -11.858  1.00  0.72           O  
ATOM   4475  H   GLY A 304     -22.364  -4.245 -12.456  1.00  0.72           H  
ATOM   4476 1HA  GLY A 304     -21.179  -4.164 -10.113  1.00  0.72           H  
ATOM   4477 2HA  GLY A 304     -22.700  -4.859  -9.588  1.00  0.72           H  
ATOM   4478  N   PRO A 305     -20.525  -6.691 -10.385  1.00  0.73           N  
ATOM   4479  CA  PRO A 305     -19.980  -8.011 -10.629  1.00  0.73           C  
ATOM   4480  C   PRO A 305     -20.742  -9.123  -9.905  1.00  0.73           C  
ATOM   4481  O   PRO A 305     -21.452  -8.873  -8.927  1.00  0.73           O  
ATOM   4482  CB  PRO A 305     -18.545  -7.842 -10.122  1.00  0.73           C  
ATOM   4483  CG  PRO A 305     -18.644  -6.834  -9.040  1.00  0.73           C  
ATOM   4484  CD  PRO A 305     -19.681  -5.870  -9.492  1.00  0.73           C  
ATOM   4485  HA  PRO A 305     -19.981  -8.199 -11.714  1.00  0.73           H  
ATOM   4486 1HB  PRO A 305     -18.165  -8.794  -9.762  1.00  0.73           H  
ATOM   4487 2HB  PRO A 305     -17.887  -7.526 -10.944  1.00  0.73           H  
ATOM   4488 1HG  PRO A 305     -18.878  -7.324  -8.104  1.00  0.73           H  
ATOM   4489 2HG  PRO A 305     -17.690  -6.345  -8.912  1.00  0.73           H  
ATOM   4490 1HD  PRO A 305     -20.244  -5.513  -8.627  1.00  0.73           H  
ATOM   4491 2HD  PRO A 305     -19.181  -5.055 -10.047  1.00  0.73           H  
ATOM   4492  N   THR A 306     -20.488 -10.365 -10.321  1.00  0.73           N  
ATOM   4493  CA  THR A 306     -21.007 -11.598  -9.699  1.00  0.73           C  
ATOM   4494  C   THR A 306     -20.730 -11.609  -8.192  1.00  0.73           C  
ATOM   4495  O   THR A 306     -21.522 -12.089  -7.370  1.00  0.73           O  
ATOM   4496  CB  THR A 306     -20.340 -12.825 -10.341  1.00  0.73           C  
ATOM   4497  OG1 THR A 306     -20.603 -12.824 -11.745  1.00  0.73           O  
ATOM   4498  CG2 THR A 306     -20.883 -14.092  -9.745  1.00  0.73           C  
ATOM   4499  H   THR A 306     -19.905 -10.473 -11.137  1.00  0.73           H  
ATOM   4500  HA  THR A 306     -22.087 -11.646  -9.865  1.00  0.73           H  
ATOM   4501  HB  THR A 306     -19.264 -12.790 -10.161  1.00  0.73           H  
ATOM   4502  HG1 THR A 306     -21.518 -12.463 -11.910  1.00  0.73           H  
ATOM   4503 1HG2 THR A 306     -20.383 -14.936 -10.211  1.00  0.73           H  
ATOM   4504 2HG2 THR A 306     -20.699 -14.103  -8.685  1.00  0.73           H  
ATOM   4505 3HG2 THR A 306     -21.955 -14.147  -9.926  1.00  0.73           H  
ATOM   4506  N   GLU A 307     -19.567 -11.076  -7.861  1.00  0.74           N  
ATOM   4507  CA  GLU A 307     -19.006 -10.949  -6.533  1.00  0.74           C  
ATOM   4508  C   GLU A 307     -19.839 -10.076  -5.585  1.00  0.74           C  
ATOM   4509  O   GLU A 307     -19.531  -9.980  -4.392  1.00  0.74           O  
ATOM   4510  CB  GLU A 307     -17.567 -10.484  -6.640  1.00  0.74           C  
ATOM   4511  CG  GLU A 307     -16.598 -11.560  -7.216  1.00  0.74           C  
ATOM   4512  CD  GLU A 307     -16.458 -11.622  -8.761  1.00  0.74           C  
ATOM   4513  OE1 GLU A 307     -17.088 -10.856  -9.451  1.00  0.74           O  
ATOM   4514  OE2 GLU A 307     -15.651 -12.406  -9.218  1.00  0.74           O  
ATOM   4515  H   GLU A 307     -19.021 -10.713  -8.623  1.00  0.74           H  
ATOM   4516  HA  GLU A 307     -18.970 -11.928  -6.096  1.00  0.74           H  
ATOM   4517 1HB  GLU A 307     -17.537  -9.627  -7.304  1.00  0.74           H  
ATOM   4518 2HB  GLU A 307     -17.207 -10.155  -5.681  1.00  0.74           H  
ATOM   4519 1HG  GLU A 307     -15.623 -11.406  -6.787  1.00  0.74           H  
ATOM   4520 2HG  GLU A 307     -16.939 -12.522  -6.861  1.00  0.74           H  
ATOM   4521  N   THR A 308     -20.818  -9.356  -6.133  1.00  0.75           N  
ATOM   4522  CA  THR A 308     -21.713  -8.498  -5.383  1.00  0.75           C  
ATOM   4523  C   THR A 308     -23.174  -8.923  -5.599  1.00  0.75           C  
ATOM   4524  O   THR A 308     -24.098  -8.101  -5.598  1.00  0.75           O  
ATOM   4525  CB  THR A 308     -21.466  -7.055  -5.758  1.00  0.75           C  
ATOM   4526  OG1 THR A 308     -21.657  -6.866  -7.159  1.00  0.75           O  
ATOM   4527  CG2 THR A 308     -20.011  -6.743  -5.398  1.00  0.75           C  
ATOM   4528  H   THR A 308     -20.991  -9.424  -7.135  1.00  0.75           H  
ATOM   4529  HA  THR A 308     -21.496  -8.612  -4.324  1.00  0.75           H  
ATOM   4530  HB  THR A 308     -22.134  -6.393  -5.210  1.00  0.75           H  
ATOM   4531  HG1 THR A 308     -21.452  -7.695  -7.649  1.00  0.75           H  
ATOM   4532 1HG2 THR A 308     -19.800  -5.760  -5.656  1.00  0.75           H  
ATOM   4533 2HG2 THR A 308     -19.861  -6.882  -4.327  1.00  0.75           H  
ATOM   4534 3HG2 THR A 308     -19.339  -7.392  -5.931  1.00  0.75           H  
ATOM   4535  N   THR A 309     -23.351 -10.234  -5.814  1.00  0.75           N  
ATOM   4536  CA  THR A 309     -24.614 -10.959  -6.001  1.00  0.75           C  
ATOM   4537  C   THR A 309     -25.221 -10.817  -7.382  1.00  0.75           C  
ATOM   4538  O   THR A 309     -25.234 -11.794  -8.134  1.00  0.75           O  
ATOM   4539  CB  THR A 309     -25.647 -10.530  -4.915  1.00  0.75           C  
ATOM   4540  OG1 THR A 309     -25.146 -10.888  -3.635  1.00  0.75           O  
ATOM   4541  CG2 THR A 309     -27.014 -11.137  -5.091  1.00  0.75           C  
ATOM   4542  H   THR A 309     -22.511 -10.806  -5.879  1.00  0.75           H  
ATOM   4543  HA  THR A 309     -24.405 -12.015  -5.848  1.00  0.75           H  
ATOM   4544  HB  THR A 309     -25.804  -9.473  -4.941  1.00  0.75           H  
ATOM   4545  HG1 THR A 309     -24.320 -10.407  -3.436  1.00  0.75           H  
ATOM   4546 1HG2 THR A 309     -27.633 -10.769  -4.289  1.00  0.75           H  
ATOM   4547 2HG2 THR A 309     -27.439 -10.840  -6.027  1.00  0.75           H  
ATOM   4548 3HG2 THR A 309     -26.964 -12.198  -5.047  1.00  0.75           H  
ATOM   4549  N   VAL A 310     -25.720  -9.637  -7.740  1.00  0.76           N  
ATOM   4550  CA  VAL A 310     -26.109  -9.446  -9.140  1.00  0.76           C  
ATOM   4551  C   VAL A 310     -25.838  -8.005  -9.582  1.00  0.76           C  
ATOM   4552  O   VAL A 310     -25.130  -7.749 -10.552  1.00  0.76           O  
ATOM   4553  CB  VAL A 310     -27.581  -9.761  -9.443  1.00  0.76           C  
ATOM   4554  CG1 VAL A 310     -27.797  -9.486 -10.914  1.00  0.76           C  
ATOM   4555  CG2 VAL A 310     -27.995 -11.199  -9.131  1.00  0.76           C  
ATOM   4556  H   VAL A 310     -25.677  -8.872  -7.064  1.00  0.76           H  
ATOM   4557  HA  VAL A 310     -25.495 -10.096  -9.759  1.00  0.76           H  
ATOM   4558  HB  VAL A 310     -28.167  -9.103  -8.895  1.00  0.76           H  
ATOM   4559 1HG1 VAL A 310     -28.820  -9.643 -11.170  1.00  0.76           H  
ATOM   4560 2HG1 VAL A 310     -27.519  -8.494 -11.159  1.00  0.76           H  
ATOM   4561 3HG1 VAL A 310     -27.177 -10.161 -11.489  1.00  0.76           H  
ATOM   4562 1HG2 VAL A 310     -29.043 -11.330  -9.397  1.00  0.76           H  
ATOM   4563 2HG2 VAL A 310     -27.395 -11.884  -9.708  1.00  0.76           H  
ATOM   4564 3HG2 VAL A 310     -27.873 -11.417  -8.097  1.00  0.76           H  
ATOM   4565  N   VAL A 311     -26.468  -7.060  -8.869  1.00  0.76           N  
ATOM   4566  CA  VAL A 311     -26.322  -5.627  -9.135  1.00  0.76           C  
ATOM   4567  C   VAL A 311     -25.938  -4.928  -7.840  1.00  0.76           C  
ATOM   4568  O   VAL A 311     -26.500  -5.223  -6.791  1.00  0.76           O  
ATOM   4569  CB  VAL A 311     -27.643  -4.973  -9.632  1.00  0.76           C  
ATOM   4570  CG1 VAL A 311     -27.435  -3.548  -9.914  1.00  0.76           C  
ATOM   4571  CG2 VAL A 311     -28.183  -5.668 -10.832  1.00  0.76           C  
ATOM   4572  H   VAL A 311     -27.058  -7.351  -8.103  1.00  0.76           H  
ATOM   4573  HA  VAL A 311     -25.531  -5.472  -9.873  1.00  0.76           H  
ATOM   4574  HB  VAL A 311     -28.353  -4.988  -8.838  1.00  0.76           H  
ATOM   4575 1HG1 VAL A 311     -28.381  -3.097 -10.224  1.00  0.76           H  
ATOM   4576 2HG1 VAL A 311     -27.098  -3.065  -9.043  1.00  0.76           H  
ATOM   4577 3HG1 VAL A 311     -26.707  -3.436 -10.696  1.00  0.76           H  
ATOM   4578 1HG2 VAL A 311     -29.113  -5.183 -11.141  1.00  0.76           H  
ATOM   4579 2HG2 VAL A 311     -27.461  -5.629 -11.647  1.00  0.76           H  
ATOM   4580 3HG2 VAL A 311     -28.396  -6.674 -10.584  1.00  0.76           H  
ATOM   4581  N   ALA A 312     -24.948  -4.055  -7.898  1.00  0.76           N  
ATOM   4582  CA  ALA A 312     -24.541  -3.274  -6.743  1.00  0.76           C  
ATOM   4583  C   ALA A 312     -25.145  -1.885  -6.784  1.00  0.76           C  
ATOM   4584  O   ALA A 312     -25.379  -1.253  -5.747  1.00  0.76           O  
ATOM   4585  CB  ALA A 312     -23.052  -3.152  -6.715  1.00  0.76           C  
ATOM   4586  H   ALA A 312     -24.498  -3.872  -8.787  1.00  0.76           H  
ATOM   4587  HA  ALA A 312     -24.893  -3.780  -5.845  1.00  0.76           H  
ATOM   4588 1HB  ALA A 312     -22.749  -2.588  -5.840  1.00  0.76           H  
ATOM   4589 2HB  ALA A 312     -22.630  -4.156  -6.672  1.00  0.76           H  
ATOM   4590 3HB  ALA A 312     -22.708  -2.644  -7.617  1.00  0.76           H  
ATOM   4591  N   CYS A 313     -25.370  -1.421  -8.014  1.00  0.76           N  
ATOM   4592  CA  CYS A 313     -25.754  -0.056  -8.304  1.00  0.76           C  
ATOM   4593  C   CYS A 313     -26.659   0.090  -9.534  1.00  0.76           C  
ATOM   4594  O   CYS A 313     -26.592  -0.714 -10.474  1.00  0.76           O  
ATOM   4595  CB  CYS A 313     -24.497   0.709  -8.566  1.00  0.76           C  
ATOM   4596  SG  CYS A 313     -24.744   2.345  -8.648  1.00  0.76           S  
ATOM   4597  H   CYS A 313     -25.162  -2.029  -8.802  1.00  0.76           H  
ATOM   4598  HA  CYS A 313     -26.276   0.353  -7.441  1.00  0.76           H  
ATOM   4599 1HB  CYS A 313     -23.758   0.480  -7.826  1.00  0.76           H  
ATOM   4600 2HB  CYS A 313     -24.100   0.391  -9.521  1.00  0.76           H  
ATOM   4601  HG  CYS A 313     -25.534   2.317  -9.751  1.00  0.76           H  
ATOM   4602  N   ALA A 314     -27.545   1.095  -9.527  1.00  0.77           N  
ATOM   4603  CA  ALA A 314     -28.402   1.286 -10.705  1.00  0.77           C  
ATOM   4604  C   ALA A 314     -28.814   2.748 -10.963  1.00  0.77           C  
ATOM   4605  O   ALA A 314     -28.880   3.580 -10.043  1.00  0.77           O  
ATOM   4606  CB  ALA A 314     -29.642   0.429 -10.548  1.00  0.77           C  
ATOM   4607  H   ALA A 314     -27.596   1.729  -8.725  1.00  0.77           H  
ATOM   4608  HA  ALA A 314     -27.839   0.959 -11.579  1.00  0.77           H  
ATOM   4609 1HB  ALA A 314     -30.269   0.522 -11.432  1.00  0.77           H  
ATOM   4610 2HB  ALA A 314     -29.354  -0.615 -10.415  1.00  0.77           H  
ATOM   4611 3HB  ALA A 314     -30.169   0.770  -9.679  1.00  0.77           H  
ATOM   4612  N   ALA A 315     -29.162   3.028 -12.237  1.00  0.79           N  
ATOM   4613  CA  ALA A 315     -29.611   4.360 -12.665  1.00  0.79           C  
ATOM   4614  C   ALA A 315     -30.733   4.354 -13.689  1.00  0.79           C  
ATOM   4615  O   ALA A 315     -30.790   3.505 -14.578  1.00  0.79           O  
ATOM   4616  CB  ALA A 315     -28.473   5.103 -13.339  1.00  0.79           C  
ATOM   4617  H   ALA A 315     -29.049   2.289 -12.931  1.00  0.79           H  
ATOM   4618  HA  ALA A 315     -29.951   4.897 -11.780  1.00  0.79           H  
ATOM   4619 1HB  ALA A 315     -28.817   6.096 -13.631  1.00  0.79           H  
ATOM   4620 2HB  ALA A 315     -27.650   5.197 -12.712  1.00  0.79           H  
ATOM   4621 3HB  ALA A 315     -28.167   4.553 -14.230  1.00  0.79           H  
ATOM   4622  N   ARG A 316     -31.592   5.368 -13.615  1.00  0.84           N  
ATOM   4623  CA  ARG A 316     -32.615   5.555 -14.643  1.00  0.84           C  
ATOM   4624  C   ARG A 316     -31.897   6.244 -15.785  1.00  0.84           C  
ATOM   4625  O   ARG A 316     -31.079   7.133 -15.534  1.00  0.84           O  
ATOM   4626  CB  ARG A 316     -33.759   6.425 -14.138  1.00  0.84           C  
ATOM   4627  CG  ARG A 316     -34.504   5.833 -12.976  1.00  0.84           C  
ATOM   4628  CD  ARG A 316     -35.549   6.728 -12.356  1.00  0.84           C  
ATOM   4629  NE  ARG A 316     -36.780   6.842 -13.142  1.00  0.84           N  
ATOM   4630  CZ  ARG A 316     -37.806   7.668 -12.829  1.00  0.84           C  
ATOM   4631  NH1 ARG A 316     -37.711   8.470 -11.789  1.00  0.84           N  
ATOM   4632  NH2 ARG A 316     -38.917   7.657 -13.554  1.00  0.84           N  
ATOM   4633  H   ARG A 316     -31.524   6.029 -12.853  1.00  0.84           H  
ATOM   4634  HA  ARG A 316     -33.000   4.589 -14.979  1.00  0.84           H  
ATOM   4635 1HB  ARG A 316     -33.383   7.402 -13.843  1.00  0.84           H  
ATOM   4636 2HB  ARG A 316     -34.480   6.575 -14.945  1.00  0.84           H  
ATOM   4637 1HG  ARG A 316     -35.018   4.952 -13.346  1.00  0.84           H  
ATOM   4638 2HG  ARG A 316     -33.794   5.556 -12.209  1.00  0.84           H  
ATOM   4639 1HD  ARG A 316     -35.820   6.329 -11.374  1.00  0.84           H  
ATOM   4640 2HD  ARG A 316     -35.136   7.725 -12.234  1.00  0.84           H  
ATOM   4641  HE  ARG A 316     -36.902   6.229 -13.955  1.00  0.84           H  
ATOM   4642 1HH1 ARG A 316     -36.879   8.459 -11.221  1.00  0.84           H  
ATOM   4643 2HH1 ARG A 316     -38.486   9.063 -11.539  1.00  0.84           H  
ATOM   4644 1HH2 ARG A 316     -39.014   6.982 -14.330  1.00  0.84           H  
ATOM   4645 2HH2 ARG A 316     -39.682   8.258 -13.308  1.00  0.84           H  
ATOM   4646  N   LEU A 317     -32.161   5.853 -17.019  1.00  0.90           N  
ATOM   4647  CA  LEU A 317     -31.447   6.488 -18.114  1.00  0.90           C  
ATOM   4648  C   LEU A 317     -32.268   7.508 -18.870  1.00  0.90           C  
ATOM   4649  O   LEU A 317     -33.458   7.313 -19.123  1.00  0.90           O  
ATOM   4650  CB  LEU A 317     -30.974   5.424 -19.080  1.00  0.90           C  
ATOM   4651  CG  LEU A 317     -30.153   4.360 -18.451  1.00  0.90           C  
ATOM   4652  CD1 LEU A 317     -29.762   3.371 -19.529  1.00  0.90           C  
ATOM   4653  CD2 LEU A 317     -28.964   5.014 -17.734  1.00  0.90           C  
ATOM   4654  H   LEU A 317     -32.825   5.101 -17.196  1.00  0.90           H  
ATOM   4655  HA  LEU A 317     -30.576   6.996 -17.709  1.00  0.90           H  
ATOM   4656 1HB  LEU A 317     -31.842   4.953 -19.545  1.00  0.90           H  
ATOM   4657 2HB  LEU A 317     -30.374   5.896 -19.854  1.00  0.90           H  
ATOM   4658  HG  LEU A 317     -30.762   3.823 -17.722  1.00  0.90           H  
ATOM   4659 1HD1 LEU A 317     -29.215   2.560 -19.154  1.00  0.90           H  
ATOM   4660 2HD1 LEU A 317     -30.646   2.989 -19.991  1.00  0.90           H  
ATOM   4661 3HD1 LEU A 317     -29.170   3.876 -20.245  1.00  0.90           H  
ATOM   4662 1HD2 LEU A 317     -28.363   4.285 -17.249  1.00  0.90           H  
ATOM   4663 2HD2 LEU A 317     -28.367   5.556 -18.456  1.00  0.90           H  
ATOM   4664 3HD2 LEU A 317     -29.328   5.707 -16.983  1.00  0.90           H  
ATOM   4665  N   LEU A 318     -31.613   8.593 -19.253  1.00  0.98           N  
ATOM   4666  CA  LEU A 318     -32.254   9.623 -20.038  1.00  0.98           C  
ATOM   4667  C   LEU A 318     -31.664   9.611 -21.447  1.00  0.98           C  
ATOM   4668  O   LEU A 318     -30.498   9.254 -21.596  1.00  0.98           O  
ATOM   4669  CB  LEU A 318     -32.028  10.986 -19.386  1.00  0.98           C  
ATOM   4670  CG  LEU A 318     -32.512  11.112 -17.945  1.00  0.98           C  
ATOM   4671  CD1 LEU A 318     -32.139  12.481 -17.419  1.00  0.98           C  
ATOM   4672  CD2 LEU A 318     -34.011  10.891 -17.895  1.00  0.98           C  
ATOM   4673  H   LEU A 318     -30.639   8.702 -18.995  1.00  0.98           H  
ATOM   4674  HA  LEU A 318     -33.315   9.421 -20.040  1.00  0.98           H  
ATOM   4675 1HB  LEU A 318     -30.956  11.208 -19.396  1.00  0.98           H  
ATOM   4676 2HB  LEU A 318     -32.531  11.748 -19.978  1.00  0.98           H  
ATOM   4677  HG  LEU A 318     -32.015  10.364 -17.324  1.00  0.98           H  
ATOM   4678 1HD1 LEU A 318     -32.469  12.580 -16.386  1.00  0.98           H  
ATOM   4679 2HD1 LEU A 318     -31.054  12.606 -17.465  1.00  0.98           H  
ATOM   4680 3HD1 LEU A 318     -32.615  13.249 -18.027  1.00  0.98           H  
ATOM   4681 1HD2 LEU A 318     -34.357  10.977 -16.865  1.00  0.98           H  
ATOM   4682 2HD2 LEU A 318     -34.510  11.640 -18.510  1.00  0.98           H  
ATOM   4683 3HD2 LEU A 318     -34.247   9.895 -18.274  1.00  0.98           H  
ATOM   4684  N   PRO A 319     -32.433   9.966 -22.483  1.00  1.04           N  
ATOM   4685  CA  PRO A 319     -31.979  10.173 -23.846  1.00  1.04           C  
ATOM   4686  C   PRO A 319     -30.896  11.246 -23.908  1.00  1.04           C  
ATOM   4687  O   PRO A 319     -30.847  12.145 -23.062  1.00  1.04           O  
ATOM   4688  CB  PRO A 319     -33.258  10.630 -24.561  1.00  1.04           C  
ATOM   4689  CG  PRO A 319     -34.391  10.048 -23.746  1.00  1.04           C  
ATOM   4690  CD  PRO A 319     -33.906  10.065 -22.318  1.00  1.04           C  
ATOM   4691  HA  PRO A 319     -31.607   9.219 -24.256  1.00  1.04           H  
ATOM   4692 1HB  PRO A 319     -33.282  11.729 -24.618  1.00  1.04           H  
ATOM   4693 2HB  PRO A 319     -33.243  10.256 -25.600  1.00  1.04           H  
ATOM   4694 1HG  PRO A 319     -35.307  10.640 -23.890  1.00  1.04           H  
ATOM   4695 2HG  PRO A 319     -34.621   9.029 -24.104  1.00  1.04           H  
ATOM   4696 1HD  PRO A 319     -34.196  10.990 -21.799  1.00  1.04           H  
ATOM   4697 2HD  PRO A 319     -34.323   9.158 -21.851  1.00  1.04           H  
ATOM   4698  N   GLY A 320     -29.981  11.127 -24.862  1.00  1.08           N  
ATOM   4699  CA  GLY A 320     -28.915  12.111 -25.085  1.00  1.08           C  
ATOM   4700  C   GLY A 320     -27.715  11.966 -24.141  1.00  1.08           C  
ATOM   4701  O   GLY A 320     -26.564  11.885 -24.575  1.00  1.08           O  
ATOM   4702  H   GLY A 320     -30.065  10.343 -25.512  1.00  1.08           H  
ATOM   4703 1HA  GLY A 320     -28.573  12.018 -26.116  1.00  1.08           H  
ATOM   4704 2HA  GLY A 320     -29.332  13.111 -24.985  1.00  1.08           H  
ATOM   4705  N   GLU A 321     -28.003  11.949 -22.851  1.00  1.08           N  
ATOM   4706  CA  GLU A 321     -27.001  11.846 -21.798  1.00  1.08           C  
ATOM   4707  C   GLU A 321     -26.296  10.488 -21.785  1.00  1.08           C  
ATOM   4708  O   GLU A 321     -26.883   9.480 -22.184  1.00  1.08           O  
ATOM   4709  CB  GLU A 321     -27.649  12.085 -20.430  1.00  1.08           C  
ATOM   4710  CG  GLU A 321     -28.132  13.509 -20.198  1.00  1.08           C  
ATOM   4711  CD  GLU A 321     -28.609  13.747 -18.783  1.00  1.08           C  
ATOM   4712  OE1 GLU A 321     -28.450  12.861 -17.966  1.00  1.08           O  
ATOM   4713  OE2 GLU A 321     -29.125  14.807 -18.518  1.00  1.08           O  
ATOM   4714  H   GLU A 321     -28.991  12.034 -22.614  1.00  1.08           H  
ATOM   4715  HA  GLU A 321     -26.273  12.630 -21.983  1.00  1.08           H  
ATOM   4716 1HB  GLU A 321     -28.525  11.438 -20.347  1.00  1.08           H  
ATOM   4717 2HB  GLU A 321     -26.977  11.806 -19.625  1.00  1.08           H  
ATOM   4718 1HG  GLU A 321     -27.318  14.197 -20.420  1.00  1.08           H  
ATOM   4719 2HG  GLU A 321     -28.948  13.713 -20.894  1.00  1.08           H  
ATOM   4720  N   PRO A 322     -25.025  10.427 -21.334  1.00  1.04           N  
ATOM   4721  CA  PRO A 322     -24.250   9.214 -21.213  1.00  1.04           C  
ATOM   4722  C   PRO A 322     -24.864   8.327 -20.164  1.00  1.04           C  
ATOM   4723  O   PRO A 322     -25.498   8.794 -19.217  1.00  1.04           O  
ATOM   4724  CB  PRO A 322     -22.858   9.710 -20.783  1.00  1.04           C  
ATOM   4725  CG  PRO A 322     -23.107  11.059 -20.143  1.00  1.04           C  
ATOM   4726  CD  PRO A 322     -24.291  11.649 -20.912  1.00  1.04           C  
ATOM   4727  HA  PRO A 322     -24.214   8.705 -22.186  1.00  1.04           H  
ATOM   4728 1HB  PRO A 322     -22.410   8.987 -20.078  1.00  1.04           H  
ATOM   4729 2HB  PRO A 322     -22.191   9.763 -21.655  1.00  1.04           H  
ATOM   4730 1HG  PRO A 322     -23.319  10.928 -19.070  1.00  1.04           H  
ATOM   4731 2HG  PRO A 322     -22.201  11.682 -20.210  1.00  1.04           H  
ATOM   4732 1HD  PRO A 322     -24.863  12.275 -20.226  1.00  1.04           H  
ATOM   4733 2HD  PRO A 322     -23.940  12.207 -21.793  1.00  1.04           H  
ATOM   4734  N   VAL A 323     -24.655   7.044 -20.320  1.00  0.99           N  
ATOM   4735  CA  VAL A 323     -25.164   6.086 -19.373  1.00  0.99           C  
ATOM   4736  C   VAL A 323     -24.325   6.030 -18.115  1.00  0.99           C  
ATOM   4737  O   VAL A 323     -23.108   5.877 -18.176  1.00  0.99           O  
ATOM   4738  CB  VAL A 323     -25.234   4.730 -20.058  1.00  0.99           C  
ATOM   4739  CG1 VAL A 323     -25.631   3.681 -19.088  1.00  0.99           C  
ATOM   4740  CG2 VAL A 323     -26.249   4.839 -21.172  1.00  0.99           C  
ATOM   4741  H   VAL A 323     -24.131   6.716 -21.118  1.00  0.99           H  
ATOM   4742  HA  VAL A 323     -26.176   6.383 -19.100  1.00  0.99           H  
ATOM   4743  HB  VAL A 323     -24.255   4.461 -20.459  1.00  0.99           H  
ATOM   4744 1HG1 VAL A 323     -25.677   2.729 -19.577  1.00  0.99           H  
ATOM   4745 2HG1 VAL A 323     -24.894   3.635 -18.290  1.00  0.99           H  
ATOM   4746 3HG1 VAL A 323     -26.583   3.918 -18.679  1.00  0.99           H  
ATOM   4747 1HG2 VAL A 323     -26.351   3.899 -21.691  1.00  0.99           H  
ATOM   4748 2HG2 VAL A 323     -27.190   5.112 -20.726  1.00  0.99           H  
ATOM   4749 3HG2 VAL A 323     -25.941   5.606 -21.878  1.00  0.99           H  
ATOM   4750  N   ARG A 324     -24.990   6.167 -16.976  1.00  0.94           N  
ATOM   4751  CA  ARG A 324     -24.333   6.172 -15.680  1.00  0.94           C  
ATOM   4752  C   ARG A 324     -24.557   4.876 -14.924  1.00  0.94           C  
ATOM   4753  O   ARG A 324     -25.514   4.147 -15.192  1.00  0.94           O  
ATOM   4754  CB  ARG A 324     -24.838   7.324 -14.818  1.00  0.94           C  
ATOM   4755  CG  ARG A 324     -24.520   8.724 -15.306  1.00  0.94           C  
ATOM   4756  CD  ARG A 324     -24.986   9.743 -14.328  1.00  0.94           C  
ATOM   4757  NE  ARG A 324     -24.595  11.083 -14.708  1.00  0.94           N  
ATOM   4758  CZ  ARG A 324     -25.306  11.908 -15.488  1.00  0.94           C  
ATOM   4759  NH1 ARG A 324     -26.475  11.533 -15.984  1.00  0.94           N  
ATOM   4760  NH2 ARG A 324     -24.794  13.090 -15.727  1.00  0.94           N  
ATOM   4761  H   ARG A 324     -25.991   6.289 -17.017  1.00  0.94           H  
ATOM   4762  HA  ARG A 324     -23.264   6.298 -15.831  1.00  0.94           H  
ATOM   4763 1HB  ARG A 324     -25.922   7.248 -14.725  1.00  0.94           H  
ATOM   4764 2HB  ARG A 324     -24.427   7.232 -13.816  1.00  0.94           H  
ATOM   4765 1HG  ARG A 324     -23.447   8.834 -15.394  1.00  0.94           H  
ATOM   4766 2HG  ARG A 324     -24.991   8.907 -16.276  1.00  0.94           H  
ATOM   4767 1HD  ARG A 324     -26.072   9.713 -14.256  1.00  0.94           H  
ATOM   4768 2HD  ARG A 324     -24.549   9.528 -13.349  1.00  0.94           H  
ATOM   4769  HE  ARG A 324     -23.703  11.457 -14.354  1.00  0.94           H  
ATOM   4770 1HH1 ARG A 324     -26.833  10.616 -15.775  1.00  0.94           H  
ATOM   4771 2HH1 ARG A 324     -27.034  12.163 -16.583  1.00  0.94           H  
ATOM   4772 1HH2 ARG A 324     -23.880  13.301 -15.291  1.00  0.94           H  
ATOM   4773 2HH2 ARG A 324     -25.281  13.762 -16.300  1.00  0.94           H  
ATOM   4774  N   ILE A 325     -23.665   4.615 -13.976  1.00  0.90           N  
ATOM   4775  CA  ILE A 325     -23.765   3.520 -13.022  1.00  0.90           C  
ATOM   4776  C   ILE A 325     -24.852   3.851 -11.992  1.00  0.90           C  
ATOM   4777  O   ILE A 325     -25.680   3.007 -11.653  1.00  0.90           O  
ATOM   4778  CB  ILE A 325     -22.391   3.237 -12.391  1.00  0.90           C  
ATOM   4779  CG1 ILE A 325     -21.431   2.662 -13.373  1.00  0.90           C  
ATOM   4780  CG2 ILE A 325     -22.459   2.457 -11.197  1.00  0.90           C  
ATOM   4781  CD1 ILE A 325     -20.030   2.611 -12.792  1.00  0.90           C  
ATOM   4782  H   ILE A 325     -22.910   5.277 -13.835  1.00  0.90           H  
ATOM   4783  HA  ILE A 325     -24.075   2.620 -13.553  1.00  0.90           H  
ATOM   4784  HB  ILE A 325     -21.964   4.156 -12.114  1.00  0.90           H  
ATOM   4785 1HG1 ILE A 325     -21.743   1.653 -13.641  1.00  0.90           H  
ATOM   4786 2HG1 ILE A 325     -21.424   3.274 -14.273  1.00  0.90           H  
ATOM   4787 1HG2 ILE A 325     -21.468   2.341 -10.767  1.00  0.90           H  
ATOM   4788 2HG2 ILE A 325     -23.060   3.007 -10.546  1.00  0.90           H  
ATOM   4789 3HG2 ILE A 325     -22.878   1.507 -11.397  1.00  0.90           H  
ATOM   4790 1HD1 ILE A 325     -19.342   2.186 -13.502  1.00  0.90           H  
ATOM   4791 2HD1 ILE A 325     -19.708   3.621 -12.531  1.00  0.90           H  
ATOM   4792 3HD1 ILE A 325     -20.036   1.991 -11.898  1.00  0.90           H  
ATOM   4793  N   GLY A 326     -24.864   5.099 -11.518  1.00  0.88           N  
ATOM   4794  CA  GLY A 326     -25.928   5.536 -10.607  1.00  0.88           C  
ATOM   4795  C   GLY A 326     -25.671   5.403  -9.131  1.00  0.88           C  
ATOM   4796  O   GLY A 326     -24.566   5.674  -8.645  1.00  0.88           O  
ATOM   4797  H   GLY A 326     -24.125   5.734 -11.816  1.00  0.88           H  
ATOM   4798 1HA  GLY A 326     -26.186   6.570 -10.836  1.00  0.88           H  
ATOM   4799 2HA  GLY A 326     -26.815   4.950 -10.807  1.00  0.88           H  
ATOM   4800  N   LEU A 327     -26.754   5.078  -8.409  1.00  0.88           N  
ATOM   4801  CA  LEU A 327     -26.757   5.033  -6.954  1.00  0.88           C  
ATOM   4802  C   LEU A 327     -26.896   3.582  -6.442  1.00  0.88           C  
ATOM   4803  O   LEU A 327     -27.487   2.746  -7.130  1.00  0.88           O  
ATOM   4804  CB  LEU A 327     -27.869   5.947  -6.440  1.00  0.88           C  
ATOM   4805  CG  LEU A 327     -27.714   7.405  -6.888  1.00  0.88           C  
ATOM   4806  CD1 LEU A 327     -28.887   8.219  -6.428  1.00  0.88           C  
ATOM   4807  CD2 LEU A 327     -26.425   7.952  -6.312  1.00  0.88           C  
ATOM   4808  H   LEU A 327     -27.604   4.813  -8.915  1.00  0.88           H  
ATOM   4809  HA  LEU A 327     -25.809   5.451  -6.654  1.00  0.88           H  
ATOM   4810 1HB  LEU A 327     -28.821   5.580  -6.821  1.00  0.88           H  
ATOM   4811 2HB  LEU A 327     -27.906   5.928  -5.361  1.00  0.88           H  
ATOM   4812  HG  LEU A 327     -27.675   7.452  -7.978  1.00  0.88           H  
ATOM   4813 1HD1 LEU A 327     -28.759   9.252  -6.762  1.00  0.88           H  
ATOM   4814 2HD1 LEU A 327     -29.803   7.813  -6.856  1.00  0.88           H  
ATOM   4815 3HD1 LEU A 327     -28.949   8.193  -5.342  1.00  0.88           H  
ATOM   4816 1HD2 LEU A 327     -26.292   8.987  -6.634  1.00  0.88           H  
ATOM   4817 2HD2 LEU A 327     -26.465   7.910  -5.226  1.00  0.88           H  
ATOM   4818 3HD2 LEU A 327     -25.595   7.348  -6.666  1.00  0.88           H  
ATOM   4819  N   PRO A 328     -26.368   3.245  -5.253  1.00  0.88           N  
ATOM   4820  CA  PRO A 328     -26.297   1.905  -4.709  1.00  0.88           C  
ATOM   4821  C   PRO A 328     -27.670   1.295  -4.464  1.00  0.88           C  
ATOM   4822  O   PRO A 328     -28.628   2.005  -4.146  1.00  0.88           O  
ATOM   4823  CB  PRO A 328     -25.629   2.129  -3.351  1.00  0.88           C  
ATOM   4824  CG  PRO A 328     -25.001   3.483  -3.412  1.00  0.88           C  
ATOM   4825  CD  PRO A 328     -25.899   4.269  -4.306  1.00  0.88           C  
ATOM   4826  HA  PRO A 328     -25.684   1.264  -5.355  1.00  0.88           H  
ATOM   4827 1HB  PRO A 328     -26.379   2.021  -2.557  1.00  0.88           H  
ATOM   4828 2HB  PRO A 328     -24.893   1.331  -3.166  1.00  0.88           H  
ATOM   4829 1HG  PRO A 328     -24.985   3.894  -2.395  1.00  0.88           H  
ATOM   4830 2HG  PRO A 328     -23.985   3.457  -3.730  1.00  0.88           H  
ATOM   4831 1HD  PRO A 328     -26.735   4.674  -3.728  1.00  0.88           H  
ATOM   4832 2HD  PRO A 328     -25.336   5.011  -4.748  1.00  0.88           H  
ATOM   4833  N   LEU A 329     -27.753  -0.022  -4.550  1.00  0.88           N  
ATOM   4834  CA  LEU A 329     -28.965  -0.723  -4.123  1.00  0.88           C  
ATOM   4835  C   LEU A 329     -29.031  -0.655  -2.602  1.00  0.88           C  
ATOM   4836  O   LEU A 329     -27.987  -0.693  -1.947  1.00  0.88           O  
ATOM   4837  CB  LEU A 329     -28.959  -2.174  -4.571  1.00  0.88           C  
ATOM   4838  CG  LEU A 329     -29.580  -2.500  -5.903  1.00  0.88           C  
ATOM   4839  CD1 LEU A 329     -28.837  -1.816  -7.008  1.00  0.88           C  
ATOM   4840  CD2 LEU A 329     -29.524  -3.995  -6.055  1.00  0.88           C  
ATOM   4841  H   LEU A 329     -26.943  -0.545  -4.886  1.00  0.88           H  
ATOM   4842  HA  LEU A 329     -29.839  -0.221  -4.540  1.00  0.88           H  
ATOM   4843 1HB  LEU A 329     -27.916  -2.504  -4.622  1.00  0.88           H  
ATOM   4844 2HB  LEU A 329     -29.459  -2.767  -3.814  1.00  0.88           H  
ATOM   4845  HG  LEU A 329     -30.618  -2.162  -5.935  1.00  0.88           H  
ATOM   4846 1HD1 LEU A 329     -29.291  -2.077  -7.967  1.00  0.88           H  
ATOM   4847 2HD1 LEU A 329     -28.872  -0.736  -6.875  1.00  0.88           H  
ATOM   4848 3HD1 LEU A 329     -27.827  -2.150  -6.986  1.00  0.88           H  
ATOM   4849 1HD2 LEU A 329     -29.945  -4.285  -6.995  1.00  0.88           H  
ATOM   4850 2HD2 LEU A 329     -28.504  -4.306  -6.013  1.00  0.88           H  
ATOM   4851 3HD2 LEU A 329     -30.066  -4.472  -5.261  1.00  0.88           H  
ATOM   4852  N   LYS A 330     -30.224  -0.564  -2.016  1.00  0.88           N  
ATOM   4853  CA  LYS A 330     -30.234  -0.477  -0.561  1.00  0.88           C  
ATOM   4854  C   LYS A 330     -29.511  -1.685   0.031  1.00  0.88           C  
ATOM   4855  O   LYS A 330     -29.756  -2.821  -0.370  1.00  0.88           O  
ATOM   4856  CB  LYS A 330     -31.660  -0.416   0.011  1.00  0.88           C  
ATOM   4857  CG  LYS A 330     -32.462  -1.716  -0.114  1.00  0.88           C  
ATOM   4858  CD  LYS A 330     -33.906  -1.582   0.441  1.00  0.88           C  
ATOM   4859  CE  LYS A 330     -34.611  -2.946   0.463  1.00  0.88           C  
ATOM   4860  NZ  LYS A 330     -36.024  -2.887   0.940  1.00  0.88           N  
ATOM   4861  H   LYS A 330     -31.076  -0.530  -2.555  1.00  0.88           H  
ATOM   4862  HA  LYS A 330     -29.700   0.422  -0.274  1.00  0.88           H  
ATOM   4863 1HB  LYS A 330     -31.611  -0.153   1.068  1.00  0.88           H  
ATOM   4864 2HB  LYS A 330     -32.220   0.370  -0.495  1.00  0.88           H  
ATOM   4865 1HG  LYS A 330     -32.525  -1.973  -1.160  1.00  0.88           H  
ATOM   4866 2HG  LYS A 330     -31.945  -2.522   0.411  1.00  0.88           H  
ATOM   4867 1HD  LYS A 330     -33.881  -1.176   1.452  1.00  0.88           H  
ATOM   4868 2HD  LYS A 330     -34.484  -0.908  -0.193  1.00  0.88           H  
ATOM   4869 1HE  LYS A 330     -34.610  -3.381  -0.514  1.00  0.88           H  
ATOM   4870 2HE  LYS A 330     -34.050  -3.586   1.120  1.00  0.88           H  
ATOM   4871 1HZ  LYS A 330     -36.375  -3.853   0.930  1.00  0.88           H  
ATOM   4872 2HZ  LYS A 330     -36.081  -2.519   1.863  1.00  0.88           H  
ATOM   4873 3HZ  LYS A 330     -36.610  -2.324   0.311  1.00  0.88           H  
ATOM   4874  N   GLY A 331     -28.663  -1.432   1.024  1.00  0.88           N  
ATOM   4875  CA  GLY A 331     -27.856  -2.469   1.685  1.00  0.88           C  
ATOM   4876  C   GLY A 331     -26.393  -2.508   1.180  1.00  0.88           C  
ATOM   4877  O   GLY A 331     -25.522  -3.118   1.820  1.00  0.88           O  
ATOM   4878  H   GLY A 331     -28.549  -0.458   1.296  1.00  0.88           H  
ATOM   4879 1HA  GLY A 331     -27.865  -2.300   2.762  1.00  0.88           H  
ATOM   4880 2HA  GLY A 331     -28.323  -3.439   1.519  1.00  0.88           H  
ATOM   4881  N   TRP A 332     -26.125  -1.833   0.051  1.00  0.89           N  
ATOM   4882  CA  TRP A 332     -24.784  -1.725  -0.558  1.00  0.89           C  
ATOM   4883  C   TRP A 332     -24.198  -0.323  -0.418  1.00  0.89           C  
ATOM   4884  O   TRP A 332     -24.920   0.671  -0.447  1.00  0.89           O  
ATOM   4885  CB  TRP A 332     -24.814  -2.018  -2.069  1.00  0.89           C  
ATOM   4886  CG  TRP A 332     -24.978  -3.435  -2.520  1.00  0.89           C  
ATOM   4887  CD1 TRP A 332     -23.997  -4.240  -3.014  1.00  0.89           C  
ATOM   4888  CD2 TRP A 332     -26.165  -4.234  -2.502  1.00  0.89           C  
ATOM   4889  NE1 TRP A 332     -24.513  -5.457  -3.348  1.00  0.89           N  
ATOM   4890  CE2 TRP A 332     -25.834  -5.470  -3.036  1.00  0.89           C  
ATOM   4891  CE3 TRP A 332     -27.449  -4.011  -2.087  1.00  0.89           C  
ATOM   4892  CZ2 TRP A 332     -26.759  -6.465  -3.169  1.00  0.89           C  
ATOM   4893  CZ3 TRP A 332     -28.371  -5.024  -2.198  1.00  0.89           C  
ATOM   4894  CH2 TRP A 332     -28.013  -6.211  -2.725  1.00  0.89           C  
ATOM   4895  H   TRP A 332     -26.896  -1.374  -0.441  1.00  0.89           H  
ATOM   4896  HA  TRP A 332     -24.117  -2.427  -0.069  1.00  0.89           H  
ATOM   4897 1HB  TRP A 332     -25.623  -1.438  -2.520  1.00  0.89           H  
ATOM   4898 2HB  TRP A 332     -23.888  -1.644  -2.511  1.00  0.89           H  
ATOM   4899  HD1 TRP A 332     -22.974  -3.944  -3.147  1.00  0.89           H  
ATOM   4900  HE1 TRP A 332     -24.007  -6.239  -3.762  1.00  0.89           H  
ATOM   4901  HE3 TRP A 332     -27.718  -3.062  -1.670  1.00  0.89           H  
ATOM   4902  HZ2 TRP A 332     -26.508  -7.441  -3.590  1.00  0.89           H  
ATOM   4903  HZ3 TRP A 332     -29.391  -4.843  -1.848  1.00  0.89           H  
ATOM   4904  HH2 TRP A 332     -28.717  -6.978  -2.789  1.00  0.89           H  
ATOM   4905  N   GLN A 333     -22.869  -0.255  -0.336  1.00  0.91           N  
ATOM   4906  CA  GLN A 333     -22.138   1.004  -0.323  1.00  0.91           C  
ATOM   4907  C   GLN A 333     -21.087   0.986  -1.421  1.00  0.91           C  
ATOM   4908  O   GLN A 333     -20.416  -0.028  -1.643  1.00  0.91           O  
ATOM   4909  CB  GLN A 333     -21.469   1.213   1.033  1.00  0.91           C  
ATOM   4910  CG  GLN A 333     -22.446   1.284   2.132  1.00  0.91           C  
ATOM   4911  CD  GLN A 333     -21.867   1.591   3.475  1.00  0.91           C  
ATOM   4912  OE1 GLN A 333     -21.310   2.658   3.689  1.00  0.91           O  
ATOM   4913  NE2 GLN A 333     -21.999   0.654   4.404  1.00  0.91           N  
ATOM   4914  H   GLN A 333     -22.347  -1.120  -0.267  1.00  0.91           H  
ATOM   4915  HA  GLN A 333     -22.829   1.825  -0.519  1.00  0.91           H  
ATOM   4916 1HB  GLN A 333     -20.795   0.380   1.237  1.00  0.91           H  
ATOM   4917 2HB  GLN A 333     -20.875   2.112   1.021  1.00  0.91           H  
ATOM   4918 1HG  GLN A 333     -23.191   2.043   1.886  1.00  0.91           H  
ATOM   4919 2HG  GLN A 333     -22.924   0.307   2.201  1.00  0.91           H  
ATOM   4920 1HE2 GLN A 333     -21.637   0.808   5.323  1.00  0.91           H  
ATOM   4921 2HE2 GLN A 333     -22.457  -0.211   4.185  1.00  0.91           H  
ATOM   4922  N   LEU A 334     -20.933   2.109  -2.103  1.00  0.96           N  
ATOM   4923  CA  LEU A 334     -19.968   2.187  -3.188  1.00  0.96           C  
ATOM   4924  C   LEU A 334     -18.927   3.235  -2.878  1.00  0.96           C  
ATOM   4925  O   LEU A 334     -19.245   4.265  -2.287  1.00  0.96           O  
ATOM   4926  CB  LEU A 334     -20.690   2.597  -4.461  1.00  0.96           C  
ATOM   4927  CG  LEU A 334     -21.902   1.751  -4.803  1.00  0.96           C  
ATOM   4928  CD1 LEU A 334     -22.603   2.370  -5.942  1.00  0.96           C  
ATOM   4929  CD2 LEU A 334     -21.517   0.331  -5.136  1.00  0.96           C  
ATOM   4930  H   LEU A 334     -21.500   2.914  -1.878  1.00  0.96           H  
ATOM   4931  HA  LEU A 334     -19.477   1.222  -3.318  1.00  0.96           H  
ATOM   4932 1HB  LEU A 334     -21.016   3.628  -4.368  1.00  0.96           H  
ATOM   4933 2HB  LEU A 334     -19.986   2.525  -5.289  1.00  0.96           H  
ATOM   4934  HG  LEU A 334     -22.564   1.743  -3.953  1.00  0.96           H  
ATOM   4935 1HD1 LEU A 334     -23.475   1.794  -6.123  1.00  0.96           H  
ATOM   4936 2HD1 LEU A 334     -22.893   3.392  -5.715  1.00  0.96           H  
ATOM   4937 3HD1 LEU A 334     -21.969   2.366  -6.810  1.00  0.96           H  
ATOM   4938 1HD2 LEU A 334     -22.417  -0.240  -5.362  1.00  0.96           H  
ATOM   4939 2HD2 LEU A 334     -20.865   0.331  -5.994  1.00  0.96           H  
ATOM   4940 3HD2 LEU A 334     -21.005  -0.118  -4.286  1.00  0.96           H  
ATOM   4941  N   ALA A 335     -17.710   3.017  -3.335  1.00  1.03           N  
ATOM   4942  CA  ALA A 335     -16.671   4.023  -3.162  1.00  1.03           C  
ATOM   4943  C   ALA A 335     -15.757   4.013  -4.360  1.00  1.03           C  
ATOM   4944  O   ALA A 335     -15.640   3.005  -5.049  1.00  1.03           O  
ATOM   4945  CB  ALA A 335     -15.869   3.768  -1.886  1.00  1.03           C  
ATOM   4946  H   ALA A 335     -17.502   2.118  -3.772  1.00  1.03           H  
ATOM   4947  HA  ALA A 335     -17.143   5.004  -3.099  1.00  1.03           H  
ATOM   4948 1HB  ALA A 335     -15.105   4.539  -1.774  1.00  1.03           H  
ATOM   4949 2HB  ALA A 335     -16.538   3.792  -1.024  1.00  1.03           H  
ATOM   4950 3HB  ALA A 335     -15.390   2.791  -1.946  1.00  1.03           H  
ATOM   4951  N   VAL A 336     -15.115   5.135  -4.629  1.00  1.14           N  
ATOM   4952  CA  VAL A 336     -14.164   5.177  -5.725  1.00  1.14           C  
ATOM   4953  C   VAL A 336     -12.825   5.505  -5.101  1.00  1.14           C  
ATOM   4954  O   VAL A 336     -12.734   6.491  -4.364  1.00  1.14           O  
ATOM   4955  CB  VAL A 336     -14.572   6.232  -6.767  1.00  1.14           C  
ATOM   4956  CG1 VAL A 336     -13.572   6.233  -7.908  1.00  1.14           C  
ATOM   4957  CG2 VAL A 336     -15.989   5.954  -7.242  1.00  1.14           C  
ATOM   4958  H   VAL A 336     -15.259   5.954  -4.057  1.00  1.14           H  
ATOM   4959  HA  VAL A 336     -14.110   4.207  -6.208  1.00  1.14           H  
ATOM   4960  HB  VAL A 336     -14.536   7.222  -6.314  1.00  1.14           H  
ATOM   4961 1HG1 VAL A 336     -13.840   6.994  -8.647  1.00  1.14           H  
ATOM   4962 2HG1 VAL A 336     -12.582   6.439  -7.523  1.00  1.14           H  
ATOM   4963 3HG1 VAL A 336     -13.577   5.255  -8.382  1.00  1.14           H  
ATOM   4964 1HG2 VAL A 336     -16.276   6.704  -7.980  1.00  1.14           H  
ATOM   4965 2HG2 VAL A 336     -16.028   4.970  -7.681  1.00  1.14           H  
ATOM   4966 3HG2 VAL A 336     -16.677   5.995  -6.400  1.00  1.14           H  
ATOM   4967  N   VAL A 337     -11.810   4.672  -5.354  1.00  1.28           N  
ATOM   4968  CA  VAL A 337     -10.507   4.884  -4.732  1.00  1.28           C  
ATOM   4969  C   VAL A 337      -9.312   4.929  -5.684  1.00  1.28           C  
ATOM   4970  O   VAL A 337      -9.341   4.408  -6.801  1.00  1.28           O  
ATOM   4971  CB  VAL A 337     -10.205   3.771  -3.733  1.00  1.28           C  
ATOM   4972  CG1 VAL A 337     -11.260   3.722  -2.631  1.00  1.28           C  
ATOM   4973  CG2 VAL A 337     -10.071   2.483  -4.489  1.00  1.28           C  
ATOM   4974  H   VAL A 337     -11.971   3.867  -5.963  1.00  1.28           H  
ATOM   4975  HA  VAL A 337     -10.558   5.824  -4.202  1.00  1.28           H  
ATOM   4976  HB  VAL A 337      -9.267   3.991  -3.261  1.00  1.28           H  
ATOM   4977 1HG1 VAL A 337     -10.992   2.956  -1.919  1.00  1.28           H  
ATOM   4978 2HG1 VAL A 337     -11.295   4.660  -2.122  1.00  1.28           H  
ATOM   4979 3HG1 VAL A 337     -12.236   3.502  -3.058  1.00  1.28           H  
ATOM   4980 1HG2 VAL A 337      -9.807   1.684  -3.820  1.00  1.28           H  
ATOM   4981 2HG2 VAL A 337     -11.004   2.253  -4.986  1.00  1.28           H  
ATOM   4982 3HG2 VAL A 337      -9.281   2.594  -5.233  1.00  1.28           H  
ATOM   4983  N   ASP A 338      -8.216   5.492  -5.200  1.00  1.43           N  
ATOM   4984  CA  ASP A 338      -6.991   5.534  -5.979  1.00  1.43           C  
ATOM   4985  C   ASP A 338      -6.198   4.230  -5.813  1.00  1.43           C  
ATOM   4986  O   ASP A 338      -6.654   3.290  -5.162  1.00  1.43           O  
ATOM   4987  CB  ASP A 338      -6.122   6.718  -5.570  1.00  1.43           C  
ATOM   4988  CG  ASP A 338      -5.486   6.572  -4.195  1.00  1.43           C  
ATOM   4989  OD1 ASP A 338      -5.488   5.482  -3.644  1.00  1.43           O  
ATOM   4990  OD2 ASP A 338      -4.987   7.523  -3.708  1.00  1.43           O  
ATOM   4991  H   ASP A 338      -8.257   5.910  -4.273  1.00  1.43           H  
ATOM   4992  HA  ASP A 338      -7.254   5.647  -7.032  1.00  1.43           H  
ATOM   4993 1HB  ASP A 338      -5.348   6.881  -6.310  1.00  1.43           H  
ATOM   4994 2HB  ASP A 338      -6.738   7.614  -5.557  1.00  1.43           H  
ATOM   4995  N   ARG A 339      -4.982   4.193  -6.354  1.00  1.59           N  
ATOM   4996  CA  ARG A 339      -4.130   2.999  -6.327  1.00  1.59           C  
ATOM   4997  C   ARG A 339      -3.696   2.533  -4.923  1.00  1.59           C  
ATOM   4998  O   ARG A 339      -3.247   1.397  -4.772  1.00  1.59           O  
ATOM   4999  CB  ARG A 339      -2.883   3.206  -7.165  1.00  1.59           C  
ATOM   5000  CG  ARG A 339      -3.117   3.279  -8.673  1.00  1.59           C  
ATOM   5001  CD  ARG A 339      -1.835   3.197  -9.456  1.00  1.59           C  
ATOM   5002  NE  ARG A 339      -0.957   4.345  -9.231  1.00  1.59           N  
ATOM   5003  CZ  ARG A 339      -1.010   5.502  -9.927  1.00  1.59           C  
ATOM   5004  NH1 ARG A 339      -1.901   5.655 -10.881  1.00  1.59           N  
ATOM   5005  NH2 ARG A 339      -0.165   6.482  -9.649  1.00  1.59           N  
ATOM   5006  H   ARG A 339      -4.645   5.005  -6.845  1.00  1.59           H  
ATOM   5007  HA  ARG A 339      -4.699   2.187  -6.781  1.00  1.59           H  
ATOM   5008 1HB  ARG A 339      -2.380   4.092  -6.854  1.00  1.59           H  
ATOM   5009 2HB  ARG A 339      -2.199   2.377  -6.987  1.00  1.59           H  
ATOM   5010 1HG  ARG A 339      -3.761   2.455  -8.980  1.00  1.59           H  
ATOM   5011 2HG  ARG A 339      -3.601   4.226  -8.914  1.00  1.59           H  
ATOM   5012 1HD  ARG A 339      -1.295   2.296  -9.166  1.00  1.59           H  
ATOM   5013 2HD  ARG A 339      -2.065   3.150 -10.520  1.00  1.59           H  
ATOM   5014  HE  ARG A 339      -0.256   4.265  -8.505  1.00  1.59           H  
ATOM   5015 1HH1 ARG A 339      -2.546   4.907 -11.095  1.00  1.59           H  
ATOM   5016 2HH1 ARG A 339      -1.941   6.520 -11.401  1.00  1.59           H  
ATOM   5017 1HH2 ARG A 339       0.521   6.365  -8.915  1.00  1.59           H  
ATOM   5018 2HH2 ARG A 339      -0.204   7.345 -10.171  1.00  1.59           H  
ATOM   5019  N   THR A 340      -3.770   3.417  -3.917  1.00  1.73           N  
ATOM   5020  CA  THR A 340      -3.355   3.092  -2.553  1.00  1.73           C  
ATOM   5021  C   THR A 340      -4.585   2.716  -1.722  1.00  1.73           C  
ATOM   5022  O   THR A 340      -4.483   2.448  -0.520  1.00  1.73           O  
ATOM   5023  CB  THR A 340      -2.645   4.268  -1.859  1.00  1.73           C  
ATOM   5024  OG1 THR A 340      -3.557   5.348  -1.691  1.00  1.73           O  
ATOM   5025  CG2 THR A 340      -1.479   4.740  -2.681  1.00  1.73           C  
ATOM   5026  H   THR A 340      -4.193   4.329  -4.073  1.00  1.73           H  
ATOM   5027  HA  THR A 340      -2.678   2.237  -2.578  1.00  1.73           H  
ATOM   5028  HB  THR A 340      -2.284   3.956  -0.892  1.00  1.73           H  
ATOM   5029  HG1 THR A 340      -4.181   5.395  -2.458  1.00  1.73           H  
ATOM   5030 1HG2 THR A 340      -0.994   5.569  -2.184  1.00  1.73           H  
ATOM   5031 2HG2 THR A 340      -0.767   3.925  -2.813  1.00  1.73           H  
ATOM   5032 3HG2 THR A 340      -1.846   5.061  -3.643  1.00  1.73           H  
ATOM   5033  N   GLY A 341      -5.760   2.729  -2.363  1.00  1.83           N  
ATOM   5034  CA  GLY A 341      -7.017   2.416  -1.710  1.00  1.83           C  
ATOM   5035  C   GLY A 341      -7.701   3.612  -1.049  1.00  1.83           C  
ATOM   5036  O   GLY A 341      -8.649   3.424  -0.282  1.00  1.83           O  
ATOM   5037  H   GLY A 341      -5.800   2.967  -3.355  1.00  1.83           H  
ATOM   5038 1HA  GLY A 341      -7.691   1.989  -2.452  1.00  1.83           H  
ATOM   5039 2HA  GLY A 341      -6.845   1.644  -0.963  1.00  1.83           H  
ATOM   5040  N   GLN A 342      -7.242   4.839  -1.315  1.00  1.88           N  
ATOM   5041  CA  GLN A 342      -7.889   5.969  -0.659  1.00  1.88           C  
ATOM   5042  C   GLN A 342      -9.028   6.517  -1.516  1.00  1.88           C  
ATOM   5043  O   GLN A 342      -8.898   6.572  -2.733  1.00  1.88           O  
ATOM   5044  CB  GLN A 342      -6.883   7.077  -0.362  1.00  1.88           C  
ATOM   5045  CG  GLN A 342      -5.779   6.647   0.570  1.00  1.88           C  
ATOM   5046  CD  GLN A 342      -6.285   6.225   1.931  1.00  1.88           C  
ATOM   5047  OE1 GLN A 342      -6.925   7.008   2.641  1.00  1.88           O  
ATOM   5048  NE2 GLN A 342      -6.002   4.981   2.305  1.00  1.88           N  
ATOM   5049  H   GLN A 342      -6.471   4.989  -1.980  1.00  1.88           H  
ATOM   5050  HA  GLN A 342      -8.248   5.614   0.293  1.00  1.88           H  
ATOM   5051 1HB  GLN A 342      -6.411   7.392  -1.297  1.00  1.88           H  
ATOM   5052 2HB  GLN A 342      -7.390   7.942   0.059  1.00  1.88           H  
ATOM   5053 1HG  GLN A 342      -5.246   5.805   0.127  1.00  1.88           H  
ATOM   5054 2HG  GLN A 342      -5.110   7.488   0.707  1.00  1.88           H  
ATOM   5055 1HE2 GLN A 342      -6.308   4.636   3.196  1.00  1.88           H  
ATOM   5056 2HE2 GLN A 342      -5.484   4.378   1.689  1.00  1.88           H  
ATOM   5057  N   PRO A 343     -10.144   6.970  -0.923  1.00  1.86           N  
ATOM   5058  CA  PRO A 343     -11.261   7.583  -1.618  1.00  1.86           C  
ATOM   5059  C   PRO A 343     -10.833   8.785  -2.428  1.00  1.86           C  
ATOM   5060  O   PRO A 343     -10.001   9.573  -1.983  1.00  1.86           O  
ATOM   5061  CB  PRO A 343     -12.191   7.997  -0.471  1.00  1.86           C  
ATOM   5062  CG  PRO A 343     -11.875   7.026   0.644  1.00  1.86           C  
ATOM   5063  CD  PRO A 343     -10.382   6.765   0.531  1.00  1.86           C  
ATOM   5064  HA  PRO A 343     -11.746   6.844  -2.252  1.00  1.86           H  
ATOM   5065 1HB  PRO A 343     -12.004   9.046  -0.197  1.00  1.86           H  
ATOM   5066 2HB  PRO A 343     -13.239   7.940  -0.809  1.00  1.86           H  
ATOM   5067 1HG  PRO A 343     -12.163   7.454   1.618  1.00  1.86           H  
ATOM   5068 2HG  PRO A 343     -12.468   6.107   0.513  1.00  1.86           H  
ATOM   5069 1HD  PRO A 343      -9.788   7.463   1.141  1.00  1.86           H  
ATOM   5070 2HD  PRO A 343     -10.245   5.711   0.826  1.00  1.86           H  
ATOM   5071  N   VAL A 344     -11.464   8.967  -3.580  1.00  1.80           N  
ATOM   5072  CA  VAL A 344     -11.129  10.106  -4.423  1.00  1.80           C  
ATOM   5073  C   VAL A 344     -12.361  11.033  -4.457  1.00  1.80           C  
ATOM   5074  O   VAL A 344     -13.480  10.546  -4.273  1.00  1.80           O  
ATOM   5075  CB  VAL A 344     -10.796   9.621  -5.856  1.00  1.80           C  
ATOM   5076  CG1 VAL A 344      -9.665   8.642  -5.808  1.00  1.80           C  
ATOM   5077  CG2 VAL A 344     -12.023   9.074  -6.506  1.00  1.80           C  
ATOM   5078  H   VAL A 344     -12.124   8.255  -3.892  1.00  1.80           H  
ATOM   5079  HA  VAL A 344     -10.262  10.603  -3.996  1.00  1.80           H  
ATOM   5080  HB  VAL A 344     -10.440  10.439  -6.437  1.00  1.80           H  
ATOM   5081 1HG1 VAL A 344      -9.410   8.319  -6.819  1.00  1.80           H  
ATOM   5082 2HG1 VAL A 344      -8.802   9.103  -5.346  1.00  1.80           H  
ATOM   5083 3HG1 VAL A 344      -9.967   7.791  -5.225  1.00  1.80           H  
ATOM   5084 1HG2 VAL A 344     -11.786   8.755  -7.520  1.00  1.80           H  
ATOM   5085 2HG2 VAL A 344     -12.376   8.251  -5.940  1.00  1.80           H  
ATOM   5086 3HG2 VAL A 344     -12.794   9.849  -6.543  1.00  1.80           H  
ATOM   5087  N   PRO A 345     -12.171  12.356  -4.646  1.00  1.69           N  
ATOM   5088  CA  PRO A 345     -13.162  13.425  -4.714  1.00  1.69           C  
ATOM   5089  C   PRO A 345     -13.964  13.419  -5.997  1.00  1.69           C  
ATOM   5090  O   PRO A 345     -13.635  12.706  -6.947  1.00  1.69           O  
ATOM   5091  CB  PRO A 345     -12.303  14.684  -4.587  1.00  1.69           C  
ATOM   5092  CG  PRO A 345     -10.993  14.294  -5.160  1.00  1.69           C  
ATOM   5093  CD  PRO A 345     -10.810  12.862  -4.737  1.00  1.69           C  
ATOM   5094  HA  PRO A 345     -13.839  13.342  -3.846  1.00  1.69           H  
ATOM   5095 1HB  PRO A 345     -12.785  15.519  -5.132  1.00  1.69           H  
ATOM   5096 2HB  PRO A 345     -12.239  14.994  -3.531  1.00  1.69           H  
ATOM   5097 1HG  PRO A 345     -11.015  14.420  -6.253  1.00  1.69           H  
ATOM   5098 2HG  PRO A 345     -10.202  14.961  -4.779  1.00  1.69           H  
ATOM   5099 1HD  PRO A 345     -10.205  12.362  -5.477  1.00  1.69           H  
ATOM   5100 2HD  PRO A 345     -10.381  12.828  -3.740  1.00  1.69           H  
ATOM   5101  N   PHE A 346     -15.023  14.209  -6.026  1.00  1.54           N  
ATOM   5102  CA  PHE A 346     -15.871  14.232  -7.212  1.00  1.54           C  
ATOM   5103  C   PHE A 346     -15.148  14.690  -8.459  1.00  1.54           C  
ATOM   5104  O   PHE A 346     -14.339  15.619  -8.451  1.00  1.54           O  
ATOM   5105  CB  PHE A 346     -17.109  15.078  -6.974  1.00  1.54           C  
ATOM   5106  CG  PHE A 346     -18.058  14.366  -6.133  1.00  1.54           C  
ATOM   5107  CD1 PHE A 346     -18.088  14.553  -4.791  1.00  1.54           C  
ATOM   5108  CD2 PHE A 346     -18.909  13.473  -6.691  1.00  1.54           C  
ATOM   5109  CE1 PHE A 346     -18.946  13.859  -4.028  1.00  1.54           C  
ATOM   5110  CE2 PHE A 346     -19.785  12.769  -5.928  1.00  1.54           C  
ATOM   5111  CZ  PHE A 346     -19.802  12.964  -4.607  1.00  1.54           C  
ATOM   5112  H   PHE A 346     -15.230  14.799  -5.210  1.00  1.54           H  
ATOM   5113  HA  PHE A 346     -16.212  13.214  -7.396  1.00  1.54           H  
ATOM   5114 1HB  PHE A 346     -16.834  16.013  -6.477  1.00  1.54           H  
ATOM   5115 2HB  PHE A 346     -17.587  15.317  -7.923  1.00  1.54           H  
ATOM   5116  HD1 PHE A 346     -17.414  15.260  -4.335  1.00  1.54           H  
ATOM   5117  HD2 PHE A 346     -18.870  13.331  -7.756  1.00  1.54           H  
ATOM   5118  HE1 PHE A 346     -18.947  14.016  -2.953  1.00  1.54           H  
ATOM   5119  HE2 PHE A 346     -20.461  12.048  -6.376  1.00  1.54           H  
ATOM   5120  HZ  PHE A 346     -20.480  12.404  -3.999  1.00  1.54           H  
ATOM   5121  N   GLY A 347     -15.433  13.971  -9.537  1.00  1.37           N  
ATOM   5122  CA  GLY A 347     -14.862  14.181 -10.853  1.00  1.37           C  
ATOM   5123  C   GLY A 347     -13.601  13.338 -11.041  1.00  1.37           C  
ATOM   5124  O   GLY A 347     -13.130  13.153 -12.167  1.00  1.37           O  
ATOM   5125  H   GLY A 347     -16.131  13.235  -9.458  1.00  1.37           H  
ATOM   5126 1HA  GLY A 347     -15.601  13.914 -11.609  1.00  1.37           H  
ATOM   5127 2HA  GLY A 347     -14.627  15.236 -10.984  1.00  1.37           H  
ATOM   5128  N   ALA A 348     -13.055  12.810  -9.940  1.00  1.21           N  
ATOM   5129  CA  ALA A 348     -11.850  12.008 -10.008  1.00  1.21           C  
ATOM   5130  C   ALA A 348     -12.186  10.591 -10.405  1.00  1.21           C  
ATOM   5131  O   ALA A 348     -13.292  10.096 -10.146  1.00  1.21           O  
ATOM   5132  CB  ALA A 348     -11.108  12.031  -8.691  1.00  1.21           C  
ATOM   5133  H   ALA A 348     -13.471  12.965  -9.020  1.00  1.21           H  
ATOM   5134  HA  ALA A 348     -11.203  12.429 -10.777  1.00  1.21           H  
ATOM   5135 1HB  ALA A 348     -10.197  11.439  -8.772  1.00  1.21           H  
ATOM   5136 2HB  ALA A 348     -10.859  13.057  -8.434  1.00  1.21           H  
ATOM   5137 3HB  ALA A 348     -11.739  11.616  -7.931  1.00  1.21           H  
ATOM   5138  N   GLU A 349     -11.211   9.952 -11.040  1.00  1.06           N  
ATOM   5139  CA  GLU A 349     -11.302   8.571 -11.480  1.00  1.06           C  
ATOM   5140  C   GLU A 349     -10.565   7.637 -10.541  1.00  1.06           C  
ATOM   5141  O   GLU A 349      -9.500   7.980 -10.018  1.00  1.06           O  
ATOM   5142  CB  GLU A 349     -10.763   8.432 -12.913  1.00  1.06           C  
ATOM   5143  CG  GLU A 349     -10.903   7.039 -13.557  1.00  1.06           C  
ATOM   5144  CD  GLU A 349     -10.462   7.048 -14.989  1.00  1.06           C  
ATOM   5145  OE1 GLU A 349     -10.736   8.028 -15.662  1.00  1.06           O  
ATOM   5146  OE2 GLU A 349      -9.862   6.094 -15.424  1.00  1.06           O  
ATOM   5147  H   GLU A 349     -10.353  10.451 -11.220  1.00  1.06           H  
ATOM   5148  HA  GLU A 349     -12.345   8.285 -11.477  1.00  1.06           H  
ATOM   5149 1HB  GLU A 349     -11.248   9.151 -13.556  1.00  1.06           H  
ATOM   5150 2HB  GLU A 349      -9.703   8.676 -12.913  1.00  1.06           H  
ATOM   5151 1HG  GLU A 349     -10.295   6.317 -13.012  1.00  1.06           H  
ATOM   5152 2HG  GLU A 349     -11.945   6.713 -13.500  1.00  1.06           H  
ATOM   5153  N   GLY A 350     -11.126   6.456 -10.351  1.00  0.95           N  
ATOM   5154  CA  GLY A 350     -10.486   5.447  -9.529  1.00  0.95           C  
ATOM   5155  C   GLY A 350     -11.217   4.113  -9.575  1.00  0.95           C  
ATOM   5156  O   GLY A 350     -12.158   3.920 -10.348  1.00  0.95           O  
ATOM   5157  H   GLY A 350     -12.028   6.278 -10.794  1.00  0.95           H  
ATOM   5158 1HA  GLY A 350      -9.456   5.311  -9.855  1.00  0.95           H  
ATOM   5159 2HA  GLY A 350     -10.445   5.806  -8.504  1.00  0.95           H  
ATOM   5160  N   GLU A 351     -10.763   3.176  -8.762  1.00  0.88           N  
ATOM   5161  CA  GLU A 351     -11.339   1.845  -8.761  1.00  0.88           C  
ATOM   5162  C   GLU A 351     -12.634   1.839  -7.989  1.00  0.88           C  
ATOM   5163  O   GLU A 351     -12.708   2.401  -6.898  1.00  0.88           O  
ATOM   5164  CB  GLU A 351     -10.385   0.811  -8.157  1.00  0.88           C  
ATOM   5165  CG  GLU A 351     -10.915  -0.633  -8.280  1.00  0.88           C  
ATOM   5166  CD  GLU A 351     -10.027  -1.712  -7.734  1.00  0.88           C  
ATOM   5167  OE1 GLU A 351      -9.069  -1.436  -7.036  1.00  0.88           O  
ATOM   5168  OE2 GLU A 351     -10.319  -2.845  -8.040  1.00  0.88           O  
ATOM   5169  H   GLU A 351     -10.020   3.412  -8.115  1.00  0.88           H  
ATOM   5170  HA  GLU A 351     -11.545   1.561  -9.785  1.00  0.88           H  
ATOM   5171 1HB  GLU A 351      -9.419   0.865  -8.658  1.00  0.88           H  
ATOM   5172 2HB  GLU A 351     -10.226   1.027  -7.104  1.00  0.88           H  
ATOM   5173 1HG  GLU A 351     -11.859  -0.698  -7.748  1.00  0.88           H  
ATOM   5174 2HG  GLU A 351     -11.122  -0.834  -9.336  1.00  0.88           H  
ATOM   5175  N   LEU A 352     -13.657   1.203  -8.533  1.00  0.83           N  
ATOM   5176  CA  LEU A 352     -14.907   1.140  -7.794  1.00  0.83           C  
ATOM   5177  C   LEU A 352     -14.838  -0.016  -6.805  1.00  0.83           C  
ATOM   5178  O   LEU A 352     -14.501  -1.155  -7.168  1.00  0.83           O  
ATOM   5179  CB  LEU A 352     -16.110   0.981  -8.733  1.00  0.83           C  
ATOM   5180  CG  LEU A 352     -17.529   1.178  -8.105  1.00  0.83           C  
ATOM   5181  CD1 LEU A 352     -18.543   1.608  -9.164  1.00  0.83           C  
ATOM   5182  CD2 LEU A 352     -17.954  -0.064  -7.547  1.00  0.83           C  
ATOM   5183  H   LEU A 352     -13.551   0.788  -9.462  1.00  0.83           H  
ATOM   5184  HA  LEU A 352     -15.033   2.065  -7.239  1.00  0.83           H  
ATOM   5185 1HB  LEU A 352     -16.001   1.660  -9.547  1.00  0.83           H  
ATOM   5186 2HB  LEU A 352     -16.083  -0.031  -9.149  1.00  0.83           H  
ATOM   5187  HG  LEU A 352     -17.492   1.941  -7.319  1.00  0.83           H  
ATOM   5188 1HD1 LEU A 352     -19.525   1.705  -8.711  1.00  0.83           H  
ATOM   5189 2HD1 LEU A 352     -18.263   2.548  -9.589  1.00  0.83           H  
ATOM   5190 3HD1 LEU A 352     -18.579   0.869  -9.941  1.00  0.83           H  
ATOM   5191 1HD2 LEU A 352     -18.927   0.059  -7.111  1.00  0.83           H  
ATOM   5192 2HD2 LEU A 352     -17.986  -0.813  -8.325  1.00  0.83           H  
ATOM   5193 3HD2 LEU A 352     -17.260  -0.362  -6.799  1.00  0.83           H  
ATOM   5194  N   LEU A 353     -15.081   0.297  -5.546  1.00  0.81           N  
ATOM   5195  CA  LEU A 353     -15.073  -0.717  -4.526  1.00  0.81           C  
ATOM   5196  C   LEU A 353     -16.515  -0.926  -4.054  1.00  0.81           C  
ATOM   5197  O   LEU A 353     -17.287   0.040  -3.977  1.00  0.81           O  
ATOM   5198  CB  LEU A 353     -14.191  -0.298  -3.367  1.00  0.81           C  
ATOM   5199  CG  LEU A 353     -12.822   0.092  -3.627  1.00  0.81           C  
ATOM   5200  CD1 LEU A 353     -12.220   0.411  -2.290  1.00  0.81           C  
ATOM   5201  CD2 LEU A 353     -12.102  -1.009  -4.316  1.00  0.81           C  
ATOM   5202  H   LEU A 353     -15.304   1.258  -5.311  1.00  0.81           H  
ATOM   5203  HA  LEU A 353     -14.698  -1.647  -4.945  1.00  0.81           H  
ATOM   5204 1HB  LEU A 353     -14.685   0.467  -2.774  1.00  0.81           H  
ATOM   5205 2HB  LEU A 353     -14.050  -1.139  -2.800  1.00  0.81           H  
ATOM   5206  HG  LEU A 353     -12.796   0.987  -4.248  1.00  0.81           H  
ATOM   5207 1HD1 LEU A 353     -11.202   0.706  -2.408  1.00  0.81           H  
ATOM   5208 2HD1 LEU A 353     -12.785   1.215  -1.819  1.00  0.81           H  
ATOM   5209 3HD1 LEU A 353     -12.264  -0.475  -1.661  1.00  0.81           H  
ATOM   5210 1HD2 LEU A 353     -11.062  -0.727  -4.496  1.00  0.81           H  
ATOM   5211 2HD2 LEU A 353     -12.142  -1.891  -3.683  1.00  0.81           H  
ATOM   5212 3HD2 LEU A 353     -12.585  -1.217  -5.267  1.00  0.81           H  
ATOM   5213  N   ILE A 354     -16.892  -2.176  -3.760  1.00  0.79           N  
ATOM   5214  CA  ILE A 354     -18.273  -2.452  -3.324  1.00  0.79           C  
ATOM   5215  C   ILE A 354     -18.383  -3.187  -1.985  1.00  0.79           C  
ATOM   5216  O   ILE A 354     -17.800  -4.258  -1.804  1.00  0.79           O  
ATOM   5217  CB  ILE A 354     -18.992  -3.291  -4.374  1.00  0.79           C  
ATOM   5218  CG1 ILE A 354     -18.977  -2.572  -5.699  1.00  0.79           C  
ATOM   5219  CG2 ILE A 354     -20.428  -3.503  -3.917  1.00  0.79           C  
ATOM   5220  CD1 ILE A 354     -19.426  -3.364  -6.879  1.00  0.79           C  
ATOM   5221  H   ILE A 354     -16.211  -2.931  -3.866  1.00  0.79           H  
ATOM   5222  HA  ILE A 354     -18.800  -1.503  -3.224  1.00  0.79           H  
ATOM   5223  HB  ILE A 354     -18.484  -4.242  -4.499  1.00  0.79           H  
ATOM   5224 1HG1 ILE A 354     -19.596  -1.699  -5.609  1.00  0.79           H  
ATOM   5225 2HG1 ILE A 354     -17.971  -2.277  -5.904  1.00  0.79           H  
ATOM   5226 1HG2 ILE A 354     -20.970  -4.080  -4.647  1.00  0.79           H  
ATOM   5227 2HG2 ILE A 354     -20.441  -4.028  -2.968  1.00  0.79           H  
ATOM   5228 3HG2 ILE A 354     -20.911  -2.532  -3.798  1.00  0.79           H  
ATOM   5229 1HD1 ILE A 354     -19.369  -2.757  -7.771  1.00  0.79           H  
ATOM   5230 2HD1 ILE A 354     -18.783  -4.230  -6.994  1.00  0.79           H  
ATOM   5231 3HD1 ILE A 354     -20.423  -3.688  -6.736  1.00  0.79           H  
ATOM   5232  N   SER A 355     -19.137  -2.631  -1.040  1.00  0.78           N  
ATOM   5233  CA  SER A 355     -19.260  -3.252   0.284  1.00  0.78           C  
ATOM   5234  C   SER A 355     -20.715  -3.405   0.671  1.00  0.78           C  
ATOM   5235  O   SER A 355     -21.564  -2.623   0.258  1.00  0.78           O  
ATOM   5236  CB  SER A 355     -18.569  -2.423   1.352  1.00  0.78           C  
ATOM   5237  OG  SER A 355     -18.697  -3.030   2.615  1.00  0.78           O  
ATOM   5238  H   SER A 355     -19.614  -1.748  -1.233  1.00  0.78           H  
ATOM   5239  HA  SER A 355     -18.803  -4.240   0.259  1.00  0.78           H  
ATOM   5240 1HB  SER A 355     -17.530  -2.307   1.123  1.00  0.78           H  
ATOM   5241 2HB  SER A 355     -19.009  -1.428   1.377  1.00  0.78           H  
ATOM   5242  HG  SER A 355     -18.124  -3.835   2.580  1.00  0.78           H  
ATOM   5243  N   GLY A 356     -21.040  -4.435   1.438  1.00  0.77           N  
ATOM   5244  CA  GLY A 356     -22.421  -4.554   1.880  1.00  0.77           C  
ATOM   5245  C   GLY A 356     -22.936  -5.972   2.018  1.00  0.77           C  
ATOM   5246  O   GLY A 356     -22.201  -6.965   1.884  1.00  0.77           O  
ATOM   5247  H   GLY A 356     -20.332  -5.086   1.749  1.00  0.77           H  
ATOM   5248 1HA  GLY A 356     -22.533  -4.037   2.834  1.00  0.77           H  
ATOM   5249 2HA  GLY A 356     -23.065  -4.029   1.181  1.00  0.77           H  
ATOM   5250  N   VAL A 357     -24.246  -6.036   2.246  1.00  0.74           N  
ATOM   5251  CA  VAL A 357     -24.990  -7.277   2.455  1.00  0.74           C  
ATOM   5252  C   VAL A 357     -24.903  -8.234   1.275  1.00  0.74           C  
ATOM   5253  O   VAL A 357     -25.007  -9.451   1.445  1.00  0.74           O  
ATOM   5254  CB  VAL A 357     -26.462  -6.938   2.759  1.00  0.74           C  
ATOM   5255  CG1 VAL A 357     -27.147  -6.333   1.511  1.00  0.74           C  
ATOM   5256  CG2 VAL A 357     -27.209  -8.201   3.195  1.00  0.74           C  
ATOM   5257  H   VAL A 357     -24.752  -5.145   2.286  1.00  0.74           H  
ATOM   5258  HA  VAL A 357     -24.571  -7.776   3.330  1.00  0.74           H  
ATOM   5259  HB  VAL A 357     -26.491  -6.188   3.551  1.00  0.74           H  
ATOM   5260 1HG1 VAL A 357     -28.168  -6.072   1.762  1.00  0.74           H  
ATOM   5261 2HG1 VAL A 357     -26.616  -5.439   1.200  1.00  0.74           H  
ATOM   5262 3HG1 VAL A 357     -27.155  -7.045   0.695  1.00  0.74           H  
ATOM   5263 1HG2 VAL A 357     -28.246  -7.954   3.419  1.00  0.74           H  
ATOM   5264 2HG2 VAL A 357     -27.181  -8.936   2.389  1.00  0.74           H  
ATOM   5265 3HG2 VAL A 357     -26.736  -8.619   4.083  1.00  0.74           H  
ATOM   5266  N   GLY A 358     -24.710  -7.676   0.086  1.00  0.72           N  
ATOM   5267  CA  GLY A 358     -24.630  -8.456  -1.129  1.00  0.72           C  
ATOM   5268  C   GLY A 358     -23.250  -8.991  -1.468  1.00  0.72           C  
ATOM   5269  O   GLY A 358     -23.095  -9.670  -2.488  1.00  0.72           O  
ATOM   5270  H   GLY A 358     -24.624  -6.671   0.034  1.00  0.72           H  
ATOM   5271 1HA  GLY A 358     -25.346  -9.262  -1.077  1.00  0.72           H  
ATOM   5272 2HA  GLY A 358     -24.941  -7.845  -1.950  1.00  0.72           H  
ATOM   5273  N   THR A 359     -22.236  -8.711  -0.653  1.00  0.69           N  
ATOM   5274  CA  THR A 359     -20.934  -9.206  -1.055  1.00  0.69           C  
ATOM   5275  C   THR A 359     -20.889 -10.724  -0.977  1.00  0.69           C  
ATOM   5276  O   THR A 359     -21.362 -11.342  -0.020  1.00  0.69           O  
ATOM   5277  CB  THR A 359     -19.813  -8.579  -0.205  1.00  0.69           C  
ATOM   5278  OG1 THR A 359     -20.102  -8.780   1.202  1.00  0.69           O  
ATOM   5279  CG2 THR A 359     -19.651  -7.079  -0.527  1.00  0.69           C  
ATOM   5280  H   THR A 359     -22.355  -8.171   0.207  1.00  0.69           H  
ATOM   5281  HA  THR A 359     -20.757  -8.924  -2.092  1.00  0.69           H  
ATOM   5282  HB  THR A 359     -18.891  -9.090  -0.423  1.00  0.69           H  
ATOM   5283  HG1 THR A 359     -20.876  -8.216   1.465  1.00  0.69           H  
ATOM   5284 1HG2 THR A 359     -18.844  -6.663   0.078  1.00  0.69           H  
ATOM   5285 2HG2 THR A 359     -19.410  -6.952  -1.585  1.00  0.69           H  
ATOM   5286 3HG2 THR A 359     -20.579  -6.562  -0.305  1.00  0.69           H  
ATOM   5287  N   ALA A 360     -20.245 -11.302  -1.972  1.00  0.68           N  
ATOM   5288  CA  ALA A 360     -20.032 -12.726  -2.121  1.00  0.68           C  
ATOM   5289  C   ALA A 360     -18.766 -13.157  -1.438  1.00  0.68           C  
ATOM   5290  O   ALA A 360     -18.063 -12.331  -0.850  1.00  0.68           O  
ATOM   5291  CB  ALA A 360     -19.949 -13.087  -3.573  1.00  0.68           C  
ATOM   5292  H   ALA A 360     -19.904 -10.711  -2.728  1.00  0.68           H  
ATOM   5293  HA  ALA A 360     -20.871 -13.251  -1.661  1.00  0.68           H  
ATOM   5294 1HB  ALA A 360     -19.803 -14.144  -3.670  1.00  0.68           H  
ATOM   5295 2HB  ALA A 360     -20.860 -12.795  -4.085  1.00  0.68           H  
ATOM   5296 3HB  ALA A 360     -19.110 -12.570  -3.992  1.00  0.68           H  
ATOM   5297  N   ARG A 361     -18.499 -14.452  -1.491  1.00  0.68           N  
ATOM   5298  CA  ARG A 361     -17.270 -14.993  -0.944  1.00  0.68           C  
ATOM   5299  C   ARG A 361     -16.655 -15.931  -1.979  1.00  0.68           C  
ATOM   5300  O   ARG A 361     -17.372 -16.612  -2.710  1.00  0.68           O  
ATOM   5301  CB  ARG A 361     -17.559 -15.751   0.347  1.00  0.68           C  
ATOM   5302  CG  ARG A 361     -18.144 -14.893   1.486  1.00  0.68           C  
ATOM   5303  CD  ARG A 361     -17.147 -13.913   2.035  1.00  0.68           C  
ATOM   5304  NE  ARG A 361     -17.700 -13.156   3.168  1.00  0.68           N  
ATOM   5305  CZ  ARG A 361     -18.401 -11.992   3.073  1.00  0.68           C  
ATOM   5306  NH1 ARG A 361     -18.640 -11.427   1.901  1.00  0.68           N  
ATOM   5307  NH2 ARG A 361     -18.855 -11.416   4.178  1.00  0.68           N  
ATOM   5308  H   ARG A 361     -19.183 -15.071  -1.925  1.00  0.68           H  
ATOM   5309  HA  ARG A 361     -16.566 -14.181  -0.740  1.00  0.68           H  
ATOM   5310 1HB  ARG A 361     -18.260 -16.559   0.141  1.00  0.68           H  
ATOM   5311 2HB  ARG A 361     -16.631 -16.201   0.709  1.00  0.68           H  
ATOM   5312 1HG  ARG A 361     -19.012 -14.338   1.133  1.00  0.68           H  
ATOM   5313 2HG  ARG A 361     -18.449 -15.547   2.301  1.00  0.68           H  
ATOM   5314 1HD  ARG A 361     -16.255 -14.444   2.374  1.00  0.68           H  
ATOM   5315 2HD  ARG A 361     -16.862 -13.204   1.255  1.00  0.68           H  
ATOM   5316  HE  ARG A 361     -17.559 -13.538   4.091  1.00  0.68           H  
ATOM   5317 1HH1 ARG A 361     -18.308 -11.855   1.022  1.00  0.68           H  
ATOM   5318 2HH1 ARG A 361     -19.177 -10.551   1.851  1.00  0.68           H  
ATOM   5319 1HH2 ARG A 361     -18.682 -11.841   5.077  1.00  0.68           H  
ATOM   5320 2HH2 ARG A 361     -19.385 -10.556   4.118  1.00  0.68           H  
ATOM   5321  N   TYR A 362     -15.338 -15.985  -2.074  1.00  0.70           N  
ATOM   5322  CA  TYR A 362     -14.770 -16.936  -3.039  1.00  0.70           C  
ATOM   5323  C   TYR A 362     -14.601 -18.325  -2.476  1.00  0.70           C  
ATOM   5324  O   TYR A 362     -14.332 -18.508  -1.290  1.00  0.70           O  
ATOM   5325  CB  TYR A 362     -13.433 -16.503  -3.635  1.00  0.70           C  
ATOM   5326  CG  TYR A 362     -13.469 -15.467  -4.709  1.00  0.70           C  
ATOM   5327  CD1 TYR A 362     -13.303 -14.154  -4.417  1.00  0.70           C  
ATOM   5328  CD2 TYR A 362     -13.647 -15.867  -6.028  1.00  0.70           C  
ATOM   5329  CE1 TYR A 362     -13.306 -13.224  -5.411  1.00  0.70           C  
ATOM   5330  CE2 TYR A 362     -13.660 -14.934  -7.031  1.00  0.70           C  
ATOM   5331  CZ  TYR A 362     -13.483 -13.611  -6.716  1.00  0.70           C  
ATOM   5332  OH  TYR A 362     -13.473 -12.659  -7.690  1.00  0.70           O  
ATOM   5333  H   TYR A 362     -14.747 -15.408  -1.456  1.00  0.70           H  
ATOM   5334  HA  TYR A 362     -15.464 -17.022  -3.876  1.00  0.70           H  
ATOM   5335 1HB  TYR A 362     -12.805 -16.125  -2.848  1.00  0.70           H  
ATOM   5336 2HB  TYR A 362     -12.928 -17.370  -4.039  1.00  0.70           H  
ATOM   5337  HD1 TYR A 362     -13.171 -13.847  -3.403  1.00  0.70           H  
ATOM   5338  HD2 TYR A 362     -13.778 -16.924  -6.263  1.00  0.70           H  
ATOM   5339  HE1 TYR A 362     -13.169 -12.175  -5.166  1.00  0.70           H  
ATOM   5340  HE2 TYR A 362     -13.802 -15.243  -8.069  1.00  0.70           H  
ATOM   5341  HH  TYR A 362     -14.220 -12.801  -8.318  1.00  0.70           H  
ATOM   5342  N   LEU A 363     -14.704 -19.306  -3.368  1.00  0.74           N  
ATOM   5343  CA  LEU A 363     -14.453 -20.702  -3.026  1.00  0.74           C  
ATOM   5344  C   LEU A 363     -12.963 -20.958  -2.785  1.00  0.74           C  
ATOM   5345  O   LEU A 363     -12.581 -21.946  -2.159  1.00  0.74           O  
ATOM   5346  CB  LEU A 363     -14.951 -21.604  -4.146  1.00  0.74           C  
ATOM   5347  CG  LEU A 363     -16.402 -22.021  -4.059  1.00  0.74           C  
ATOM   5348  CD1 LEU A 363     -17.304 -20.795  -4.015  1.00  0.74           C  
ATOM   5349  CD2 LEU A 363     -16.694 -22.874  -5.240  1.00  0.74           C  
ATOM   5350  H   LEU A 363     -14.972 -19.068  -4.327  1.00  0.74           H  
ATOM   5351  HA  LEU A 363     -14.996 -20.936  -2.113  1.00  0.74           H  
ATOM   5352 1HB  LEU A 363     -14.813 -21.085  -5.099  1.00  0.74           H  
ATOM   5353 2HB  LEU A 363     -14.340 -22.508  -4.168  1.00  0.74           H  
ATOM   5354  HG  LEU A 363     -16.567 -22.593  -3.151  1.00  0.74           H  
ATOM   5355 1HD1 LEU A 363     -18.337 -21.109  -3.956  1.00  0.74           H  
ATOM   5356 2HD1 LEU A 363     -17.061 -20.188  -3.144  1.00  0.74           H  
ATOM   5357 3HD1 LEU A 363     -17.163 -20.211  -4.900  1.00  0.74           H  
ATOM   5358 1HD2 LEU A 363     -17.701 -23.210  -5.212  1.00  0.74           H  
ATOM   5359 2HD2 LEU A 363     -16.520 -22.322  -6.149  1.00  0.74           H  
ATOM   5360 3HD2 LEU A 363     -16.034 -23.718  -5.208  1.00  0.74           H  
ATOM   5361  N   ASP A 364     -12.130 -20.062  -3.313  1.00  0.78           N  
ATOM   5362  CA  ASP A 364     -10.681 -20.106  -3.180  1.00  0.78           C  
ATOM   5363  C   ASP A 364     -10.214 -18.969  -2.261  1.00  0.78           C  
ATOM   5364  O   ASP A 364     -10.107 -17.823  -2.722  1.00  0.78           O  
ATOM   5365  CB  ASP A 364     -10.012 -19.974  -4.546  1.00  0.78           C  
ATOM   5366  CG  ASP A 364      -8.460 -20.045  -4.510  1.00  0.78           C  
ATOM   5367  OD1 ASP A 364      -7.855 -19.825  -3.456  1.00  0.78           O  
ATOM   5368  OD2 ASP A 364      -7.890 -20.320  -5.566  1.00  0.78           O  
ATOM   5369  H   ASP A 364     -12.549 -19.303  -3.825  1.00  0.78           H  
ATOM   5370  HA  ASP A 364     -10.400 -21.076  -2.790  1.00  0.78           H  
ATOM   5371 1HB  ASP A 364     -10.381 -20.769  -5.203  1.00  0.78           H  
ATOM   5372 2HB  ASP A 364     -10.302 -19.021  -4.997  1.00  0.78           H  
ATOM   5373  N   PRO A 365      -9.871 -19.255  -0.987  1.00  0.81           N  
ATOM   5374  CA  PRO A 365      -9.466 -18.309   0.035  1.00  0.81           C  
ATOM   5375  C   PRO A 365      -8.360 -17.365  -0.420  1.00  0.81           C  
ATOM   5376  O   PRO A 365      -8.248 -16.255   0.103  1.00  0.81           O  
ATOM   5377  CB  PRO A 365      -8.957 -19.228   1.155  1.00  0.81           C  
ATOM   5378  CG  PRO A 365      -9.748 -20.485   0.992  1.00  0.81           C  
ATOM   5379  CD  PRO A 365      -9.888 -20.657  -0.501  1.00  0.81           C  
ATOM   5380  HA  PRO A 365     -10.348 -17.749   0.370  1.00  0.81           H  
ATOM   5381 1HB  PRO A 365      -7.873 -19.387   1.043  1.00  0.81           H  
ATOM   5382 2HB  PRO A 365      -9.112 -18.748   2.133  1.00  0.81           H  
ATOM   5383 1HG  PRO A 365      -9.228 -21.330   1.468  1.00  0.81           H  
ATOM   5384 2HG  PRO A 365     -10.722 -20.388   1.494  1.00  0.81           H  
ATOM   5385 1HD  PRO A 365      -9.041 -21.227  -0.920  1.00  0.81           H  
ATOM   5386 2HD  PRO A 365     -10.851 -21.133  -0.673  1.00  0.81           H  
ATOM   5387  N   ALA A 366      -7.502 -17.797  -1.356  1.00  0.83           N  
ATOM   5388  CA  ALA A 366      -6.422 -16.921  -1.792  1.00  0.83           C  
ATOM   5389  C   ALA A 366      -6.977 -15.670  -2.462  1.00  0.83           C  
ATOM   5390  O   ALA A 366      -6.448 -14.566  -2.293  1.00  0.83           O  
ATOM   5391  CB  ALA A 366      -5.500 -17.655  -2.752  1.00  0.83           C  
ATOM   5392  H   ALA A 366      -7.620 -18.700  -1.837  1.00  0.83           H  
ATOM   5393  HA  ALA A 366      -5.856 -16.615  -0.914  1.00  0.83           H  
ATOM   5394 1HB  ALA A 366      -4.686 -16.999  -3.053  1.00  0.83           H  
ATOM   5395 2HB  ALA A 366      -5.095 -18.538  -2.260  1.00  0.83           H  
ATOM   5396 3HB  ALA A 366      -6.068 -17.962  -3.632  1.00  0.83           H  
ATOM   5397  N   LYS A 367      -8.061 -15.843  -3.220  1.00  0.83           N  
ATOM   5398  CA  LYS A 367      -8.632 -14.741  -3.974  1.00  0.83           C  
ATOM   5399  C   LYS A 367      -9.670 -14.052  -3.135  1.00  0.83           C  
ATOM   5400  O   LYS A 367      -9.966 -12.872  -3.329  1.00  0.83           O  
ATOM   5401  CB  LYS A 367      -9.142 -15.220  -5.328  1.00  0.83           C  
ATOM   5402  CG  LYS A 367      -8.000 -15.780  -6.169  1.00  0.83           C  
ATOM   5403  CD  LYS A 367      -6.940 -14.680  -6.379  1.00  0.83           C  
ATOM   5404  CE  LYS A 367      -5.721 -15.152  -7.151  1.00  0.83           C  
ATOM   5405  NZ  LYS A 367      -4.703 -14.045  -7.279  1.00  0.83           N  
ATOM   5406  H   LYS A 367      -8.507 -16.760  -3.260  1.00  0.83           H  
ATOM   5407  HA  LYS A 367      -7.846 -14.018  -4.173  1.00  0.83           H  
ATOM   5408 1HB  LYS A 367      -9.889 -16.008  -5.183  1.00  0.83           H  
ATOM   5409 2HB  LYS A 367      -9.616 -14.398  -5.864  1.00  0.83           H  
ATOM   5410 1HG  LYS A 367      -7.550 -16.634  -5.656  1.00  0.83           H  
ATOM   5411 2HG  LYS A 367      -8.380 -16.113  -7.136  1.00  0.83           H  
ATOM   5412 1HD  LYS A 367      -7.386 -13.844  -6.918  1.00  0.83           H  
ATOM   5413 2HD  LYS A 367      -6.599 -14.307  -5.409  1.00  0.83           H  
ATOM   5414 1HE  LYS A 367      -5.269 -15.986  -6.620  1.00  0.83           H  
ATOM   5415 2HE  LYS A 367      -6.019 -15.484  -8.146  1.00  0.83           H  
ATOM   5416 1HZ  LYS A 367      -3.896 -14.367  -7.779  1.00  0.83           H  
ATOM   5417 2HZ  LYS A 367      -5.110 -13.263  -7.767  1.00  0.83           H  
ATOM   5418 3HZ  LYS A 367      -4.417 -13.711  -6.345  1.00  0.83           H  
ATOM   5419  N   ASP A 368     -10.183 -14.768  -2.142  1.00  0.81           N  
ATOM   5420  CA  ASP A 368     -11.110 -14.132  -1.232  1.00  0.81           C  
ATOM   5421  C   ASP A 368     -10.291 -13.071  -0.501  1.00  0.81           C  
ATOM   5422  O   ASP A 368     -10.659 -11.900  -0.454  1.00  0.81           O  
ATOM   5423  CB  ASP A 368     -11.699 -15.134  -0.230  1.00  0.81           C  
ATOM   5424  CG  ASP A 368     -12.879 -14.612   0.577  1.00  0.81           C  
ATOM   5425  OD1 ASP A 368     -13.960 -14.486   0.012  1.00  0.81           O  
ATOM   5426  OD2 ASP A 368     -12.705 -14.336   1.764  1.00  0.81           O  
ATOM   5427  H   ASP A 368      -9.943 -15.756  -2.053  1.00  0.81           H  
ATOM   5428  HA  ASP A 368     -11.900 -13.641  -1.776  1.00  0.81           H  
ATOM   5429 1HB  ASP A 368     -11.988 -16.051  -0.742  1.00  0.81           H  
ATOM   5430 2HB  ASP A 368     -10.920 -15.410   0.478  1.00  0.81           H  
ATOM   5431  N   ALA A 369      -9.137 -13.480   0.039  1.00  0.79           N  
ATOM   5432  CA  ALA A 369      -8.265 -12.572   0.773  1.00  0.79           C  
ATOM   5433  C   ALA A 369      -7.756 -11.406  -0.075  1.00  0.79           C  
ATOM   5434  O   ALA A 369      -7.674 -10.275   0.406  1.00  0.79           O  
ATOM   5435  CB  ALA A 369      -7.079 -13.345   1.304  1.00  0.79           C  
ATOM   5436  H   ALA A 369      -8.863 -14.459  -0.035  1.00  0.79           H  
ATOM   5437  HA  ALA A 369      -8.835 -12.162   1.605  1.00  0.79           H  
ATOM   5438 1HB  ALA A 369      -6.441 -12.683   1.883  1.00  0.79           H  
ATOM   5439 2HB  ALA A 369      -7.433 -14.162   1.935  1.00  0.79           H  
ATOM   5440 3HB  ALA A 369      -6.515 -13.757   0.464  1.00  0.79           H  
ATOM   5441  N   GLU A 370      -7.427 -11.667  -1.340  1.00  0.78           N  
ATOM   5442  CA  GLU A 370      -6.930 -10.617  -2.221  1.00  0.78           C  
ATOM   5443  C   GLU A 370      -7.999  -9.603  -2.640  1.00  0.78           C  
ATOM   5444  O   GLU A 370      -7.742  -8.397  -2.665  1.00  0.78           O  
ATOM   5445  CB  GLU A 370      -6.310 -11.242  -3.480  1.00  0.78           C  
ATOM   5446  CG  GLU A 370      -5.718 -10.251  -4.490  1.00  0.78           C  
ATOM   5447  CD  GLU A 370      -5.026 -10.938  -5.674  1.00  0.78           C  
ATOM   5448  OE1 GLU A 370      -4.849 -12.147  -5.646  1.00  0.78           O  
ATOM   5449  OE2 GLU A 370      -4.689 -10.256  -6.607  1.00  0.78           O  
ATOM   5450  H   GLU A 370      -7.469 -12.624  -1.691  1.00  0.78           H  
ATOM   5451  HA  GLU A 370      -6.149 -10.078  -1.688  1.00  0.78           H  
ATOM   5452 1HB  GLU A 370      -5.526 -11.942  -3.189  1.00  0.78           H  
ATOM   5453 2HB  GLU A 370      -7.074 -11.814  -4.001  1.00  0.78           H  
ATOM   5454 1HG  GLU A 370      -6.525  -9.622  -4.873  1.00  0.78           H  
ATOM   5455 2HG  GLU A 370      -5.006  -9.605  -3.977  1.00  0.78           H  
ATOM   5456  N   ARG A 371      -9.181 -10.091  -3.018  1.00  0.79           N  
ATOM   5457  CA  ARG A 371     -10.214  -9.230  -3.572  1.00  0.79           C  
ATOM   5458  C   ARG A 371     -11.216  -8.635  -2.565  1.00  0.79           C  
ATOM   5459  O   ARG A 371     -11.775  -7.567  -2.828  1.00  0.79           O  
ATOM   5460  CB  ARG A 371     -10.920 -10.005  -4.653  1.00  0.79           C  
ATOM   5461  CG  ARG A 371      -9.961 -10.399  -5.805  1.00  0.79           C  
ATOM   5462  CD  ARG A 371     -10.580 -11.238  -6.868  1.00  0.79           C  
ATOM   5463  NE  ARG A 371      -9.590 -11.604  -7.891  1.00  0.79           N  
ATOM   5464  CZ  ARG A 371      -9.813 -12.404  -8.967  1.00  0.79           C  
ATOM   5465  NH1 ARG A 371     -10.998 -12.916  -9.195  1.00  0.79           N  
ATOM   5466  NH2 ARG A 371      -8.821 -12.675  -9.795  1.00  0.79           N  
ATOM   5467  H   ARG A 371      -9.360 -11.093  -2.967  1.00  0.79           H  
ATOM   5468  HA  ARG A 371      -9.709  -8.396  -4.058  1.00  0.79           H  
ATOM   5469 1HB  ARG A 371     -11.393 -10.894  -4.241  1.00  0.79           H  
ATOM   5470 2HB  ARG A 371     -11.670  -9.376  -5.069  1.00  0.79           H  
ATOM   5471 1HG  ARG A 371      -9.572  -9.494  -6.270  1.00  0.79           H  
ATOM   5472 2HG  ARG A 371      -9.131 -10.972  -5.381  1.00  0.79           H  
ATOM   5473 1HD  ARG A 371     -10.934 -12.152  -6.416  1.00  0.79           H  
ATOM   5474 2HD  ARG A 371     -11.410 -10.712  -7.348  1.00  0.79           H  
ATOM   5475  HE  ARG A 371      -8.653 -11.243  -7.769  1.00  0.79           H  
ATOM   5476 1HH1 ARG A 371     -11.778 -12.720  -8.579  1.00  0.79           H  
ATOM   5477 2HH1 ARG A 371     -11.154 -13.507  -9.998  1.00  0.79           H  
ATOM   5478 1HH2 ARG A 371      -7.906 -12.282  -9.633  1.00  0.79           H  
ATOM   5479 2HH2 ARG A 371      -8.976 -13.294 -10.607  1.00  0.79           H  
ATOM   5480  N   PHE A 372     -11.464  -9.312  -1.430  1.00  0.83           N  
ATOM   5481  CA  PHE A 372     -12.398  -8.811  -0.405  1.00  0.83           C  
ATOM   5482  C   PHE A 372     -11.642  -8.372   0.875  1.00  0.83           C  
ATOM   5483  O   PHE A 372     -11.220  -9.203   1.690  1.00  0.83           O  
ATOM   5484  CB  PHE A 372     -13.456  -9.865  -0.042  1.00  0.83           C  
ATOM   5485  CG  PHE A 372     -14.483 -10.227  -1.102  1.00  0.83           C  
ATOM   5486  CD1 PHE A 372     -14.270 -11.251  -2.010  1.00  0.83           C  
ATOM   5487  CD2 PHE A 372     -15.690  -9.539  -1.170  1.00  0.83           C  
ATOM   5488  CE1 PHE A 372     -15.256 -11.576  -2.941  1.00  0.83           C  
ATOM   5489  CE2 PHE A 372     -16.648  -9.879  -2.116  1.00  0.83           C  
ATOM   5490  CZ  PHE A 372     -16.422 -10.892  -2.984  1.00  0.83           C  
ATOM   5491  H   PHE A 372     -11.001 -10.202  -1.248  1.00  0.83           H  
ATOM   5492  HA  PHE A 372     -12.915  -7.945  -0.805  1.00  0.83           H  
ATOM   5493 1HB  PHE A 372     -12.940 -10.781   0.199  1.00  0.83           H  
ATOM   5494 2HB  PHE A 372     -13.992  -9.548   0.847  1.00  0.83           H  
ATOM   5495  HD1 PHE A 372     -13.334 -11.809  -1.971  1.00  0.83           H  
ATOM   5496  HD2 PHE A 372     -15.880  -8.727  -0.468  1.00  0.83           H  
ATOM   5497  HE1 PHE A 372     -15.119 -12.374  -3.634  1.00  0.83           H  
ATOM   5498  HE2 PHE A 372     -17.589  -9.344  -2.172  1.00  0.83           H  
ATOM   5499  HZ  PHE A 372     -17.179 -11.157  -3.708  1.00  0.83           H  
ATOM   5500  N   ARG A 373     -11.512  -7.065   1.098  1.00  0.93           N  
ATOM   5501  CA  ARG A 373     -10.651  -6.599   2.196  1.00  0.93           C  
ATOM   5502  C   ARG A 373     -11.364  -5.610   3.109  1.00  0.93           C  
ATOM   5503  O   ARG A 373     -12.329  -5.017   2.686  1.00  0.93           O  
ATOM   5504  CB  ARG A 373      -9.439  -5.893   1.606  1.00  0.93           C  
ATOM   5505  CG  ARG A 373      -9.768  -4.622   0.831  1.00  0.93           C  
ATOM   5506  CD  ARG A 373      -8.533  -3.932   0.381  1.00  0.93           C  
ATOM   5507  NE  ARG A 373      -8.809  -2.732  -0.407  1.00  0.93           N  
ATOM   5508  CZ  ARG A 373      -9.074  -1.526   0.127  1.00  0.93           C  
ATOM   5509  NH1 ARG A 373      -9.124  -1.389   1.430  1.00  0.93           N  
ATOM   5510  NH2 ARG A 373      -9.282  -0.483  -0.651  1.00  0.93           N  
ATOM   5511  H   ARG A 373     -11.954  -6.406   0.451  1.00  0.93           H  
ATOM   5512  HA  ARG A 373     -10.321  -7.468   2.754  1.00  0.93           H  
ATOM   5513 1HB  ARG A 373      -8.737  -5.623   2.385  1.00  0.93           H  
ATOM   5514 2HB  ARG A 373      -8.924  -6.571   0.921  1.00  0.93           H  
ATOM   5515 1HG  ARG A 373     -10.377  -4.873  -0.044  1.00  0.93           H  
ATOM   5516 2HG  ARG A 373     -10.325  -3.939   1.480  1.00  0.93           H  
ATOM   5517 1HD  ARG A 373      -7.953  -3.636   1.256  1.00  0.93           H  
ATOM   5518 2HD  ARG A 373      -7.942  -4.613  -0.232  1.00  0.93           H  
ATOM   5519  HE  ARG A 373      -8.779  -2.805  -1.411  1.00  0.93           H  
ATOM   5520 1HH1 ARG A 373      -8.970  -2.192   2.038  1.00  0.93           H  
ATOM   5521 2HH1 ARG A 373      -9.321  -0.489   1.833  1.00  0.93           H  
ATOM   5522 1HH2 ARG A 373      -9.224  -0.582  -1.652  1.00  0.93           H  
ATOM   5523 2HH2 ARG A 373      -9.489   0.421  -0.237  1.00  0.93           H  
ATOM   5524  N   PRO A 374     -10.965  -5.412   4.372  1.00  1.08           N  
ATOM   5525  CA  PRO A 374     -11.544  -4.400   5.249  1.00  1.08           C  
ATOM   5526  C   PRO A 374     -11.464  -3.023   4.600  1.00  1.08           C  
ATOM   5527  O   PRO A 374     -10.435  -2.674   4.006  1.00  1.08           O  
ATOM   5528  CB  PRO A 374     -10.657  -4.496   6.487  1.00  1.08           C  
ATOM   5529  CG  PRO A 374     -10.159  -5.936   6.481  1.00  1.08           C  
ATOM   5530  CD  PRO A 374      -9.947  -6.269   5.015  1.00  1.08           C  
ATOM   5531  HA  PRO A 374     -12.581  -4.659   5.498  1.00  1.08           H  
ATOM   5532 1HB  PRO A 374      -9.851  -3.751   6.433  1.00  1.08           H  
ATOM   5533 2HB  PRO A 374     -11.258  -4.252   7.382  1.00  1.08           H  
ATOM   5534 1HG  PRO A 374      -9.237  -6.024   7.076  1.00  1.08           H  
ATOM   5535 2HG  PRO A 374     -10.908  -6.589   6.957  1.00  1.08           H  
ATOM   5536 1HD  PRO A 374      -8.934  -5.995   4.700  1.00  1.08           H  
ATOM   5537 2HD  PRO A 374     -10.160  -7.336   4.882  1.00  1.08           H  
ATOM   5538  N   ASP A 375     -12.528  -2.239   4.733  1.00  1.28           N  
ATOM   5539  CA  ASP A 375     -12.578  -0.902   4.153  1.00  1.28           C  
ATOM   5540  C   ASP A 375     -12.438   0.203   5.186  1.00  1.28           C  
ATOM   5541  O   ASP A 375     -13.418   0.600   5.818  1.00  1.28           O  
ATOM   5542  CB  ASP A 375     -13.891  -0.704   3.427  1.00  1.28           C  
ATOM   5543  CG  ASP A 375     -13.987   0.627   2.678  1.00  1.28           C  
ATOM   5544  OD1 ASP A 375     -13.073   1.442   2.797  1.00  1.28           O  
ATOM   5545  OD2 ASP A 375     -14.961   0.814   1.985  1.00  1.28           O  
ATOM   5546  H   ASP A 375     -13.352  -2.605   5.211  1.00  1.28           H  
ATOM   5547  HA  ASP A 375     -11.762  -0.811   3.437  1.00  1.28           H  
ATOM   5548 1HB  ASP A 375     -14.013  -1.501   2.757  1.00  1.28           H  
ATOM   5549 2HB  ASP A 375     -14.711  -0.773   4.146  1.00  1.28           H  
ATOM   5550  N   ASP A 376     -11.255   0.798   5.278  1.00  1.51           N  
ATOM   5551  CA  ASP A 376     -10.989   1.838   6.271  1.00  1.51           C  
ATOM   5552  C   ASP A 376     -11.954   3.031   6.173  1.00  1.51           C  
ATOM   5553  O   ASP A 376     -12.127   3.767   7.145  1.00  1.51           O  
ATOM   5554  CB  ASP A 376      -9.556   2.359   6.125  1.00  1.51           C  
ATOM   5555  CG  ASP A 376      -8.472   1.377   6.599  1.00  1.51           C  
ATOM   5556  OD1 ASP A 376      -8.789   0.419   7.261  1.00  1.51           O  
ATOM   5557  OD2 ASP A 376      -7.330   1.604   6.276  1.00  1.51           O  
ATOM   5558  H   ASP A 376     -10.505   0.467   4.691  1.00  1.51           H  
ATOM   5559  HA  ASP A 376     -11.101   1.393   7.260  1.00  1.51           H  
ATOM   5560 1HB  ASP A 376      -9.370   2.604   5.079  1.00  1.51           H  
ATOM   5561 2HB  ASP A 376      -9.455   3.284   6.695  1.00  1.51           H  
ATOM   5562  N   ALA A 377     -12.534   3.275   4.987  1.00  1.70           N  
ATOM   5563  CA  ALA A 377     -13.461   4.387   4.796  1.00  1.70           C  
ATOM   5564  C   ALA A 377     -14.710   4.225   5.655  1.00  1.70           C  
ATOM   5565  O   ALA A 377     -15.358   5.209   6.019  1.00  1.70           O  
ATOM   5566  CB  ALA A 377     -13.876   4.499   3.337  1.00  1.70           C  
ATOM   5567  H   ALA A 377     -12.408   2.620   4.204  1.00  1.70           H  
ATOM   5568  HA  ALA A 377     -12.954   5.302   5.097  1.00  1.70           H  
ATOM   5569 1HB  ALA A 377     -14.547   5.346   3.209  1.00  1.70           H  
ATOM   5570 2HB  ALA A 377     -12.992   4.635   2.717  1.00  1.70           H  
ATOM   5571 3HB  ALA A 377     -14.388   3.584   3.036  1.00  1.70           H  
ATOM   5572  N   LEU A 378     -15.097   2.969   5.880  1.00  1.77           N  
ATOM   5573  CA  LEU A 378     -16.324   2.629   6.576  1.00  1.77           C  
ATOM   5574  C   LEU A 378     -16.124   1.949   7.934  1.00  1.77           C  
ATOM   5575  O   LEU A 378     -16.910   2.165   8.861  1.00  1.77           O  
ATOM   5576  CB  LEU A 378     -17.138   1.718   5.660  1.00  1.77           C  
ATOM   5577  CG  LEU A 378     -17.525   2.354   4.325  1.00  1.77           C  
ATOM   5578  CD1 LEU A 378     -18.245   1.346   3.473  1.00  1.77           C  
ATOM   5579  CD2 LEU A 378     -18.378   3.559   4.591  1.00  1.77           C  
ATOM   5580  H   LEU A 378     -14.486   2.210   5.583  1.00  1.77           H  
ATOM   5581  HA  LEU A 378     -16.881   3.549   6.742  1.00  1.77           H  
ATOM   5582 1HB  LEU A 378     -16.542   0.825   5.444  1.00  1.77           H  
ATOM   5583 2HB  LEU A 378     -18.048   1.417   6.174  1.00  1.77           H  
ATOM   5584  HG  LEU A 378     -16.628   2.657   3.783  1.00  1.77           H  
ATOM   5585 1HD1 LEU A 378     -18.516   1.802   2.520  1.00  1.77           H  
ATOM   5586 2HD1 LEU A 378     -17.585   0.490   3.293  1.00  1.77           H  
ATOM   5587 3HD1 LEU A 378     -19.134   1.014   3.983  1.00  1.77           H  
ATOM   5588 1HD2 LEU A 378     -18.649   4.000   3.656  1.00  1.77           H  
ATOM   5589 2HD2 LEU A 378     -19.278   3.261   5.125  1.00  1.77           H  
ATOM   5590 3HD2 LEU A 378     -17.826   4.281   5.190  1.00  1.77           H  
ATOM   5591  N   GLY A 379     -15.111   1.087   8.043  1.00  1.69           N  
ATOM   5592  CA  GLY A 379     -14.915   0.309   9.263  1.00  1.69           C  
ATOM   5593  C   GLY A 379     -14.439  -1.117   8.976  1.00  1.69           C  
ATOM   5594  O   GLY A 379     -13.738  -1.381   8.006  1.00  1.69           O  
ATOM   5595  H   GLY A 379     -14.476   0.953   7.261  1.00  1.69           H  
ATOM   5596 1HA  GLY A 379     -14.185   0.815   9.895  1.00  1.69           H  
ATOM   5597 2HA  GLY A 379     -15.847   0.274   9.824  1.00  1.69           H  
ATOM   5598  N   ALA A 380     -14.810  -2.038   9.864  1.00  1.48           N  
ATOM   5599  CA  ALA A 380     -14.437  -3.456   9.773  1.00  1.48           C  
ATOM   5600  C   ALA A 380     -15.012  -4.152   8.531  1.00  1.48           C  
ATOM   5601  O   ALA A 380     -14.551  -5.225   8.141  1.00  1.48           O  
ATOM   5602  CB  ALA A 380     -14.910  -4.189  11.009  1.00  1.48           C  
ATOM   5603  H   ALA A 380     -15.381  -1.745  10.644  1.00  1.48           H  
ATOM   5604  HA  ALA A 380     -13.350  -3.511   9.713  1.00  1.48           H  
ATOM   5605 1HB  ALA A 380     -14.600  -5.232  10.953  1.00  1.48           H  
ATOM   5606 2HB  ALA A 380     -14.476  -3.728  11.896  1.00  1.48           H  
ATOM   5607 3HB  ALA A 380     -15.996  -4.137  11.067  1.00  1.48           H  
ATOM   5608  N   ALA A 381     -16.057  -3.570   7.952  1.00  1.23           N  
ATOM   5609  CA  ALA A 381     -16.740  -4.145   6.802  1.00  1.23           C  
ATOM   5610  C   ALA A 381     -15.780  -4.403   5.661  1.00  1.23           C  
ATOM   5611  O   ALA A 381     -14.902  -3.583   5.385  1.00  1.23           O  
ATOM   5612  CB  ALA A 381     -17.823  -3.197   6.316  1.00  1.23           C  
ATOM   5613  H   ALA A 381     -16.376  -2.687   8.319  1.00  1.23           H  
ATOM   5614  HA  ALA A 381     -17.182  -5.093   7.104  1.00  1.23           H  
ATOM   5615 1HB  ALA A 381     -18.340  -3.641   5.462  1.00  1.23           H  
ATOM   5616 2HB  ALA A 381     -18.536  -3.015   7.118  1.00  1.23           H  
ATOM   5617 3HB  ALA A 381     -17.366  -2.253   6.013  1.00  1.23           H  
ATOM   5618  N   ARG A 382     -15.964  -5.535   4.984  1.00  1.01           N  
ATOM   5619  CA  ARG A 382     -15.126  -5.867   3.847  1.00  1.01           C  
ATOM   5620  C   ARG A 382     -15.677  -5.251   2.571  1.00  1.01           C  
ATOM   5621  O   ARG A 382     -16.897  -5.073   2.430  1.00  1.01           O  
ATOM   5622  CB  ARG A 382     -14.971  -7.375   3.687  1.00  1.01           C  
ATOM   5623  CG  ARG A 382     -14.222  -8.054   4.852  1.00  1.01           C  
ATOM   5624  CD  ARG A 382     -14.130  -9.573   4.734  1.00  1.01           C  
ATOM   5625  NE  ARG A 382     -13.144 -10.063   3.739  1.00  1.01           N  
ATOM   5626  CZ  ARG A 382     -13.033 -11.354   3.338  1.00  1.01           C  
ATOM   5627  NH1 ARG A 382     -13.825 -12.299   3.764  1.00  1.01           N  
ATOM   5628  NH2 ARG A 382     -12.107 -11.696   2.496  1.00  1.01           N  
ATOM   5629  H   ARG A 382     -16.692  -6.173   5.269  1.00  1.01           H  
ATOM   5630  HA  ARG A 382     -14.149  -5.455   4.035  1.00  1.01           H  
ATOM   5631 1HB  ARG A 382     -15.949  -7.843   3.589  1.00  1.01           H  
ATOM   5632 2HB  ARG A 382     -14.411  -7.583   2.770  1.00  1.01           H  
ATOM   5633 1HG  ARG A 382     -13.202  -7.663   4.883  1.00  1.01           H  
ATOM   5634 2HG  ARG A 382     -14.723  -7.812   5.790  1.00  1.01           H  
ATOM   5635 1HD  ARG A 382     -13.854  -9.981   5.705  1.00  1.01           H  
ATOM   5636 2HD  ARG A 382     -15.108  -9.962   4.452  1.00  1.01           H  
ATOM   5637  HE  ARG A 382     -12.466  -9.417   3.317  1.00  1.01           H  
ATOM   5638 1HH1 ARG A 382     -14.561 -12.104   4.417  1.00  1.01           H  
ATOM   5639 2HH1 ARG A 382     -13.668 -13.243   3.368  1.00  1.01           H  
ATOM   5640 1HH2 ARG A 382     -11.471 -10.981   2.127  1.00  1.01           H  
ATOM   5641 2HH2 ARG A 382     -12.063 -12.683   2.216  1.00  1.01           H  
ATOM   5642  N   VAL A 383     -14.778  -4.945   1.644  1.00  0.84           N  
ATOM   5643  CA  VAL A 383     -15.146  -4.376   0.370  1.00  0.84           C  
ATOM   5644  C   VAL A 383     -14.487  -5.121  -0.774  1.00  0.84           C  
ATOM   5645  O   VAL A 383     -13.321  -5.527  -0.698  1.00  0.84           O  
ATOM   5646  CB  VAL A 383     -14.700  -2.911   0.329  1.00  0.84           C  
ATOM   5647  CG1 VAL A 383     -13.173  -2.792   0.365  1.00  0.84           C  
ATOM   5648  CG2 VAL A 383     -15.227  -2.262  -0.803  1.00  0.84           C  
ATOM   5649  H   VAL A 383     -13.806  -5.093   1.851  1.00  0.84           H  
ATOM   5650  HA  VAL A 383     -16.227  -4.436   0.253  1.00  0.84           H  
ATOM   5651  HB  VAL A 383     -15.094  -2.420   1.193  1.00  0.84           H  
ATOM   5652 1HG1 VAL A 383     -12.896  -1.738   0.364  1.00  0.84           H  
ATOM   5653 2HG1 VAL A 383     -12.797  -3.247   1.254  1.00  0.84           H  
ATOM   5654 3HG1 VAL A 383     -12.746  -3.283  -0.508  1.00  0.84           H  
ATOM   5655 1HG2 VAL A 383     -14.927  -1.220  -0.764  1.00  0.84           H  
ATOM   5656 2HG2 VAL A 383     -14.859  -2.737  -1.690  1.00  0.84           H  
ATOM   5657 3HG2 VAL A 383     -16.269  -2.317  -0.775  1.00  0.84           H  
ATOM   5658  N   TYR A 384     -15.236  -5.294  -1.843  1.00  0.74           N  
ATOM   5659  CA  TYR A 384     -14.759  -5.967  -3.017  1.00  0.74           C  
ATOM   5660  C   TYR A 384     -14.097  -5.036  -4.017  1.00  0.74           C  
ATOM   5661  O   TYR A 384     -14.666  -4.009  -4.403  1.00  0.74           O  
ATOM   5662  CB  TYR A 384     -15.904  -6.707  -3.673  1.00  0.74           C  
ATOM   5663  CG  TYR A 384     -15.480  -7.404  -4.902  1.00  0.74           C  
ATOM   5664  CD1 TYR A 384     -14.636  -8.492  -4.819  1.00  0.74           C  
ATOM   5665  CD2 TYR A 384     -15.930  -6.970  -6.115  1.00  0.74           C  
ATOM   5666  CE1 TYR A 384     -14.233  -9.122  -5.957  1.00  0.74           C  
ATOM   5667  CE2 TYR A 384     -15.515  -7.608  -7.252  1.00  0.74           C  
ATOM   5668  CZ  TYR A 384     -14.664  -8.668  -7.174  1.00  0.74           C  
ATOM   5669  OH  TYR A 384     -14.245  -9.293  -8.319  1.00  0.74           O  
ATOM   5670  H   TYR A 384     -16.184  -4.945  -1.839  1.00  0.74           H  
ATOM   5671  HA  TYR A 384     -14.019  -6.699  -2.708  1.00  0.74           H  
ATOM   5672 1HB  TYR A 384     -16.329  -7.401  -3.000  1.00  0.74           H  
ATOM   5673 2HB  TYR A 384     -16.688  -5.997  -3.938  1.00  0.74           H  
ATOM   5674  HD1 TYR A 384     -14.284  -8.839  -3.850  1.00  0.74           H  
ATOM   5675  HD2 TYR A 384     -16.604  -6.119  -6.166  1.00  0.74           H  
ATOM   5676  HE1 TYR A 384     -13.575  -9.975  -5.910  1.00  0.74           H  
ATOM   5677  HE2 TYR A 384     -15.847  -7.278  -8.221  1.00  0.74           H  
ATOM   5678  HH  TYR A 384     -14.774  -8.993  -9.060  1.00  0.74           H  
ATOM   5679  N   ARG A 385     -12.891  -5.399  -4.438  1.00  0.68           N  
ATOM   5680  CA  ARG A 385     -12.175  -4.637  -5.455  1.00  0.68           C  
ATOM   5681  C   ARG A 385     -12.627  -5.104  -6.839  1.00  0.68           C  
ATOM   5682  O   ARG A 385     -12.384  -6.251  -7.210  1.00  0.68           O  
ATOM   5683  CB  ARG A 385     -10.679  -4.839  -5.302  1.00  0.68           C  
ATOM   5684  CG  ARG A 385     -10.074  -4.323  -4.011  1.00  0.68           C  
ATOM   5685  CD  ARG A 385      -8.596  -4.456  -4.018  1.00  0.68           C  
ATOM   5686  NE  ARG A 385      -7.988  -3.572  -5.029  1.00  0.68           N  
ATOM   5687  CZ  ARG A 385      -6.684  -3.482  -5.311  1.00  0.68           C  
ATOM   5688  NH1 ARG A 385      -5.783  -4.201  -4.668  1.00  0.68           N  
ATOM   5689  NH2 ARG A 385      -6.338  -2.642  -6.255  1.00  0.68           N  
ATOM   5690  H   ARG A 385     -12.462  -6.234  -4.032  1.00  0.68           H  
ATOM   5691  HA  ARG A 385     -12.415  -3.585  -5.354  1.00  0.68           H  
ATOM   5692 1HB  ARG A 385     -10.458  -5.906  -5.358  1.00  0.68           H  
ATOM   5693 2HB  ARG A 385     -10.159  -4.357  -6.124  1.00  0.68           H  
ATOM   5694 1HG  ARG A 385     -10.311  -3.278  -3.887  1.00  0.68           H  
ATOM   5695 2HG  ARG A 385     -10.474  -4.896  -3.165  1.00  0.68           H  
ATOM   5696 1HD  ARG A 385      -8.194  -4.192  -3.044  1.00  0.68           H  
ATOM   5697 2HD  ARG A 385      -8.327  -5.487  -4.255  1.00  0.68           H  
ATOM   5698  HE  ARG A 385      -8.601  -2.964  -5.599  1.00  0.68           H  
ATOM   5699 1HH1 ARG A 385      -6.072  -4.843  -3.942  1.00  0.68           H  
ATOM   5700 2HH1 ARG A 385      -4.805  -4.112  -4.902  1.00  0.68           H  
ATOM   5701 1HH2 ARG A 385      -7.094  -2.110  -6.717  1.00  0.68           H  
ATOM   5702 2HH2 ARG A 385      -5.373  -2.521  -6.515  1.00  0.68           H  
ATOM   5703  N   THR A 386     -13.282  -4.234  -7.618  1.00  0.65           N  
ATOM   5704  CA  THR A 386     -13.868  -4.704  -8.875  1.00  0.65           C  
ATOM   5705  C   THR A 386     -12.973  -4.700 -10.119  1.00  0.65           C  
ATOM   5706  O   THR A 386     -13.276  -5.397 -11.097  1.00  0.65           O  
ATOM   5707  CB  THR A 386     -15.053  -3.804  -9.235  1.00  0.65           C  
ATOM   5708  OG1 THR A 386     -14.549  -2.484  -9.467  1.00  0.65           O  
ATOM   5709  CG2 THR A 386     -16.079  -3.754  -8.110  1.00  0.65           C  
ATOM   5710  H   THR A 386     -13.455  -3.270  -7.318  1.00  0.65           H  
ATOM   5711  HA  THR A 386     -14.207  -5.719  -8.722  1.00  0.65           H  
ATOM   5712  HB  THR A 386     -15.525  -4.170 -10.150  1.00  0.65           H  
ATOM   5713  HG1 THR A 386     -14.357  -2.071  -8.595  1.00  0.65           H  
ATOM   5714 1HG2 THR A 386     -16.887  -3.090  -8.403  1.00  0.65           H  
ATOM   5715 2HG2 THR A 386     -16.463  -4.731  -7.935  1.00  0.65           H  
ATOM   5716 3HG2 THR A 386     -15.619  -3.381  -7.196  1.00  0.65           H  
ATOM   5717  N   GLY A 387     -11.931  -3.871 -10.126  1.00  0.66           N  
ATOM   5718  CA  GLY A 387     -11.085  -3.671 -11.301  1.00  0.66           C  
ATOM   5719  C   GLY A 387     -11.671  -2.628 -12.279  1.00  0.66           C  
ATOM   5720  O   GLY A 387     -11.041  -2.273 -13.279  1.00  0.66           O  
ATOM   5721  H   GLY A 387     -11.676  -3.365  -9.275  1.00  0.66           H  
ATOM   5722 1HA  GLY A 387     -10.102  -3.336 -10.966  1.00  0.66           H  
ATOM   5723 2HA  GLY A 387     -10.936  -4.619 -11.811  1.00  0.66           H  
ATOM   5724  N   ASP A 388     -12.886  -2.131 -12.012  1.00  0.69           N  
ATOM   5725  CA  ASP A 388     -13.493  -1.146 -12.908  1.00  0.69           C  
ATOM   5726  C   ASP A 388     -13.055   0.255 -12.541  1.00  0.69           C  
ATOM   5727  O   ASP A 388     -13.027   0.611 -11.362  1.00  0.69           O  
ATOM   5728  CB  ASP A 388     -15.023  -1.204 -12.884  1.00  0.69           C  
ATOM   5729  CG  ASP A 388     -15.637  -2.413 -13.570  1.00  0.69           C  
ATOM   5730  OD1 ASP A 388     -15.279  -2.709 -14.701  1.00  0.69           O  
ATOM   5731  OD2 ASP A 388     -16.464  -3.048 -12.958  1.00  0.69           O  
ATOM   5732  H   ASP A 388     -13.392  -2.410 -11.170  1.00  0.69           H  
ATOM   5733  HA  ASP A 388     -13.164  -1.347 -13.926  1.00  0.69           H  
ATOM   5734 1HB  ASP A 388     -15.356  -1.195 -11.842  1.00  0.69           H  
ATOM   5735 2HB  ASP A 388     -15.419  -0.300 -13.351  1.00  0.69           H  
ATOM   5736  N   LEU A 389     -12.757   1.055 -13.551  1.00  0.74           N  
ATOM   5737  CA  LEU A 389     -12.410   2.453 -13.374  1.00  0.74           C  
ATOM   5738  C   LEU A 389     -13.627   3.307 -13.637  1.00  0.74           C  
ATOM   5739  O   LEU A 389     -14.240   3.247 -14.717  1.00  0.74           O  
ATOM   5740  CB  LEU A 389     -11.254   2.833 -14.275  1.00  0.74           C  
ATOM   5741  CG  LEU A 389     -10.002   2.051 -14.001  1.00  0.74           C  
ATOM   5742  CD1 LEU A 389      -8.950   2.425 -15.009  1.00  0.74           C  
ATOM   5743  CD2 LEU A 389      -9.555   2.348 -12.572  1.00  0.74           C  
ATOM   5744  H   LEU A 389     -12.794   0.690 -14.494  1.00  0.74           H  
ATOM   5745  HA  LEU A 389     -12.098   2.604 -12.346  1.00  0.74           H  
ATOM   5746 1HB  LEU A 389     -11.540   2.670 -15.309  1.00  0.74           H  
ATOM   5747 2HB  LEU A 389     -11.035   3.895 -14.139  1.00  0.74           H  
ATOM   5748  HG  LEU A 389     -10.204   0.991 -14.097  1.00  0.74           H  
ATOM   5749 1HD1 LEU A 389      -8.042   1.863 -14.818  1.00  0.74           H  
ATOM   5750 2HD1 LEU A 389      -9.313   2.195 -16.013  1.00  0.74           H  
ATOM   5751 3HD1 LEU A 389      -8.740   3.495 -14.935  1.00  0.74           H  
ATOM   5752 1HD2 LEU A 389      -8.652   1.795 -12.341  1.00  0.74           H  
ATOM   5753 2HD2 LEU A 389      -9.361   3.417 -12.470  1.00  0.74           H  
ATOM   5754 3HD2 LEU A 389     -10.345   2.057 -11.880  1.00  0.74           H  
ATOM   5755  N   VAL A 390     -14.006   4.049 -12.613  1.00  0.82           N  
ATOM   5756  CA  VAL A 390     -15.193   4.873 -12.657  1.00  0.82           C  
ATOM   5757  C   VAL A 390     -14.885   6.266 -12.143  1.00  0.82           C  
ATOM   5758  O   VAL A 390     -13.867   6.484 -11.482  1.00  0.82           O  
ATOM   5759  CB  VAL A 390     -16.267   4.260 -11.761  1.00  0.82           C  
ATOM   5760  CG1 VAL A 390     -16.579   2.813 -12.220  1.00  0.82           C  
ATOM   5761  CG2 VAL A 390     -15.788   4.325 -10.354  1.00  0.82           C  
ATOM   5762  H   VAL A 390     -13.435   4.030 -11.766  1.00  0.82           H  
ATOM   5763  HA  VAL A 390     -15.552   4.942 -13.682  1.00  0.82           H  
ATOM   5764  HB  VAL A 390     -17.188   4.840 -11.862  1.00  0.82           H  
ATOM   5765 1HG1 VAL A 390     -17.343   2.389 -11.609  1.00  0.82           H  
ATOM   5766 2HG1 VAL A 390     -16.906   2.809 -13.227  1.00  0.82           H  
ATOM   5767 3HG1 VAL A 390     -15.689   2.199 -12.135  1.00  0.82           H  
ATOM   5768 1HG2 VAL A 390     -16.532   3.931  -9.694  1.00  0.82           H  
ATOM   5769 2HG2 VAL A 390     -14.861   3.754 -10.251  1.00  0.82           H  
ATOM   5770 3HG2 VAL A 390     -15.599   5.366 -10.104  1.00  0.82           H  
ATOM   5771  N   ARG A 391     -15.787   7.201 -12.401  1.00  0.92           N  
ATOM   5772  CA  ARG A 391     -15.669   8.536 -11.837  1.00  0.92           C  
ATOM   5773  C   ARG A 391     -16.882   8.850 -10.997  1.00  0.92           C  
ATOM   5774  O   ARG A 391     -17.987   8.354 -11.249  1.00  0.92           O  
ATOM   5775  CB  ARG A 391     -15.521   9.587 -12.924  1.00  0.92           C  
ATOM   5776  CG  ARG A 391     -14.240   9.485 -13.686  1.00  0.92           C  
ATOM   5777  CD  ARG A 391     -14.142  10.410 -14.836  1.00  0.92           C  
ATOM   5778  NE  ARG A 391     -12.935  10.143 -15.633  1.00  0.92           N  
ATOM   5779  CZ  ARG A 391     -12.561  10.816 -16.726  1.00  0.92           C  
ATOM   5780  NH1 ARG A 391     -13.273  11.828 -17.177  1.00  0.92           N  
ATOM   5781  NH2 ARG A 391     -11.462  10.435 -17.340  1.00  0.92           N  
ATOM   5782  H   ARG A 391     -16.578   6.969 -12.995  1.00  0.92           H  
ATOM   5783  HA  ARG A 391     -14.794   8.567 -11.197  1.00  0.92           H  
ATOM   5784 1HB  ARG A 391     -16.347   9.511 -13.630  1.00  0.92           H  
ATOM   5785 2HB  ARG A 391     -15.554  10.582 -12.471  1.00  0.92           H  
ATOM   5786 1HG  ARG A 391     -13.461   9.782 -13.007  1.00  0.92           H  
ATOM   5787 2HG  ARG A 391     -14.071   8.476 -13.986  1.00  0.92           H  
ATOM   5788 1HD  ARG A 391     -15.013  10.290 -15.479  1.00  0.92           H  
ATOM   5789 2HD  ARG A 391     -14.089  11.438 -14.470  1.00  0.92           H  
ATOM   5790  HE  ARG A 391     -12.315   9.364 -15.354  1.00  0.92           H  
ATOM   5791 1HH1 ARG A 391     -14.113  12.109 -16.691  1.00  0.92           H  
ATOM   5792 2HH1 ARG A 391     -12.977  12.324 -18.005  1.00  0.92           H  
ATOM   5793 1HH2 ARG A 391     -10.946   9.626 -16.953  1.00  0.92           H  
ATOM   5794 2HH2 ARG A 391     -11.142  10.911 -18.168  1.00  0.92           H  
ATOM   5795  N   ALA A 392     -16.695   9.674  -9.981  1.00  1.02           N  
ATOM   5796  CA  ALA A 392     -17.866  10.052  -9.188  1.00  1.02           C  
ATOM   5797  C   ALA A 392     -18.473  11.377  -9.636  1.00  1.02           C  
ATOM   5798  O   ALA A 392     -17.764  12.375  -9.803  1.00  1.02           O  
ATOM   5799  CB  ALA A 392     -17.506  10.129  -7.709  1.00  1.02           C  
ATOM   5800  H   ALA A 392     -15.745  10.022  -9.798  1.00  1.02           H  
ATOM   5801  HA  ALA A 392     -18.625   9.289  -9.322  1.00  1.02           H  
ATOM   5802 1HB  ALA A 392     -18.399  10.375  -7.137  1.00  1.02           H  
ATOM   5803 2HB  ALA A 392     -17.114   9.166  -7.378  1.00  1.02           H  
ATOM   5804 3HB  ALA A 392     -16.752  10.896  -7.554  1.00  1.02           H  
ATOM   5805  N   GLU A 393     -19.801  11.412  -9.741  1.00  1.10           N  
ATOM   5806  CA  GLU A 393     -20.535  12.637 -10.022  1.00  1.10           C  
ATOM   5807  C   GLU A 393     -21.535  12.802  -8.874  1.00  1.10           C  
ATOM   5808  O   GLU A 393     -21.939  11.803  -8.284  1.00  1.10           O  
ATOM   5809  CB  GLU A 393     -21.270  12.578 -11.376  1.00  1.10           C  
ATOM   5810  CG  GLU A 393     -20.371  12.464 -12.612  1.00  1.10           C  
ATOM   5811  CD  GLU A 393     -21.157  12.544 -13.918  1.00  1.10           C  
ATOM   5812  OE1 GLU A 393     -22.360  12.704 -13.854  1.00  1.10           O  
ATOM   5813  OE2 GLU A 393     -20.558  12.468 -14.961  1.00  1.10           O  
ATOM   5814  H   GLU A 393     -20.355  10.557  -9.653  1.00  1.10           H  
ATOM   5815  HA  GLU A 393     -19.831  13.458 -10.048  1.00  1.10           H  
ATOM   5816 1HB  GLU A 393     -21.943  11.719 -11.383  1.00  1.10           H  
ATOM   5817 2HB  GLU A 393     -21.887  13.462 -11.500  1.00  1.10           H  
ATOM   5818 1HG  GLU A 393     -19.630  13.263 -12.588  1.00  1.10           H  
ATOM   5819 2HG  GLU A 393     -19.838  11.511 -12.572  1.00  1.10           H  
ATOM   5820  N   PRO A 394     -21.952  14.015  -8.500  1.00  1.14           N  
ATOM   5821  CA  PRO A 394     -22.948  14.268  -7.469  1.00  1.14           C  
ATOM   5822  C   PRO A 394     -24.237  13.453  -7.625  1.00  1.14           C  
ATOM   5823  O   PRO A 394     -24.901  13.136  -6.639  1.00  1.14           O  
ATOM   5824  CB  PRO A 394     -23.206  15.767  -7.643  1.00  1.14           C  
ATOM   5825  CG  PRO A 394     -21.892  16.309  -8.161  1.00  1.14           C  
ATOM   5826  CD  PRO A 394     -21.369  15.240  -9.090  1.00  1.14           C  
ATOM   5827  HA  PRO A 394     -22.487  14.055  -6.497  1.00  1.14           H  
ATOM   5828 1HB  PRO A 394     -24.043  15.922  -8.345  1.00  1.14           H  
ATOM   5829 2HB  PRO A 394     -23.508  16.212  -6.685  1.00  1.14           H  
ATOM   5830 1HG  PRO A 394     -22.049  17.275  -8.664  1.00  1.14           H  
ATOM   5831 2HG  PRO A 394     -21.209  16.496  -7.317  1.00  1.14           H  
ATOM   5832 1HD  PRO A 394     -21.722  15.399 -10.117  1.00  1.14           H  
ATOM   5833 2HD  PRO A 394     -20.276  15.251  -9.008  1.00  1.14           H  
ATOM   5834  N   GLU A 395     -24.597  13.122  -8.866  1.00  1.12           N  
ATOM   5835  CA  GLU A 395     -25.813  12.370  -9.157  1.00  1.12           C  
ATOM   5836  C   GLU A 395     -25.627  10.843  -9.204  1.00  1.12           C  
ATOM   5837  O   GLU A 395     -26.582  10.117  -9.492  1.00  1.12           O  
ATOM   5838  CB  GLU A 395     -26.397  12.851 -10.485  1.00  1.12           C  
ATOM   5839  CG  GLU A 395     -26.854  14.312 -10.474  1.00  1.12           C  
ATOM   5840  CD  GLU A 395     -27.436  14.772 -11.795  1.00  1.12           C  
ATOM   5841  OE1 GLU A 395     -27.485  13.984 -12.709  1.00  1.12           O  
ATOM   5842  OE2 GLU A 395     -27.831  15.912 -11.881  1.00  1.12           O  
ATOM   5843  H   GLU A 395     -24.015  13.400  -9.642  1.00  1.12           H  
ATOM   5844  HA  GLU A 395     -26.535  12.588  -8.371  1.00  1.12           H  
ATOM   5845 1HB  GLU A 395     -25.648  12.735 -11.273  1.00  1.12           H  
ATOM   5846 2HB  GLU A 395     -27.252  12.231 -10.752  1.00  1.12           H  
ATOM   5847 1HG  GLU A 395     -27.605  14.435  -9.694  1.00  1.12           H  
ATOM   5848 2HG  GLU A 395     -26.001  14.941 -10.219  1.00  1.12           H  
ATOM   5849  N   GLY A 396     -24.407  10.357  -8.968  1.00  1.06           N  
ATOM   5850  CA  GLY A 396     -24.140   8.921  -9.015  1.00  1.06           C  
ATOM   5851  C   GLY A 396     -22.809   8.602  -9.685  1.00  1.06           C  
ATOM   5852  O   GLY A 396     -22.041   9.491 -10.047  1.00  1.06           O  
ATOM   5853  H   GLY A 396     -23.645  10.987  -8.726  1.00  1.06           H  
ATOM   5854 1HA  GLY A 396     -24.122   8.527  -8.002  1.00  1.06           H  
ATOM   5855 2HA  GLY A 396     -24.946   8.412  -9.538  1.00  1.06           H  
ATOM   5856  N   LEU A 397     -22.520   7.326  -9.855  1.00  0.99           N  
ATOM   5857  CA  LEU A 397     -21.233   6.972 -10.445  1.00  0.99           C  
ATOM   5858  C   LEU A 397     -21.315   6.814 -11.969  1.00  0.99           C  
ATOM   5859  O   LEU A 397     -22.380   6.480 -12.508  1.00  0.99           O  
ATOM   5860  CB  LEU A 397     -20.700   5.703  -9.783  1.00  0.99           C  
ATOM   5861  CG  LEU A 397     -20.510   5.796  -8.244  1.00  0.99           C  
ATOM   5862  CD1 LEU A 397     -19.950   4.501  -7.733  1.00  0.99           C  
ATOM   5863  CD2 LEU A 397     -19.620   6.958  -7.906  1.00  0.99           C  
ATOM   5864  H   LEU A 397     -23.179   6.613  -9.535  1.00  0.99           H  
ATOM   5865  HA  LEU A 397     -20.525   7.773 -10.235  1.00  0.99           H  
ATOM   5866 1HB  LEU A 397     -21.401   4.902  -9.963  1.00  0.99           H  
ATOM   5867 2HB  LEU A 397     -19.741   5.442 -10.238  1.00  0.99           H  
ATOM   5868  HG  LEU A 397     -21.487   5.937  -7.768  1.00  0.99           H  
ATOM   5869 1HD1 LEU A 397     -19.837   4.552  -6.653  1.00  0.99           H  
ATOM   5870 2HD1 LEU A 397     -20.626   3.701  -7.996  1.00  0.99           H  
ATOM   5871 3HD1 LEU A 397     -18.978   4.331  -8.188  1.00  0.99           H  
ATOM   5872 1HD2 LEU A 397     -19.492   7.023  -6.826  1.00  0.99           H  
ATOM   5873 2HD2 LEU A 397     -18.651   6.821  -8.381  1.00  0.99           H  
ATOM   5874 3HD2 LEU A 397     -20.081   7.871  -8.272  1.00  0.99           H  
ATOM   5875  N   LEU A 398     -20.191   7.066 -12.661  1.00  0.93           N  
ATOM   5876  CA  LEU A 398     -20.086   6.920 -14.120  1.00  0.93           C  
ATOM   5877  C   LEU A 398     -18.906   6.045 -14.561  1.00  0.93           C  
ATOM   5878  O   LEU A 398     -17.757   6.277 -14.190  1.00  0.93           O  
ATOM   5879  CB  LEU A 398     -19.959   8.308 -14.775  1.00  0.93           C  
ATOM   5880  CG  LEU A 398     -19.718   8.326 -16.310  1.00  0.93           C  
ATOM   5881  CD1 LEU A 398     -20.915   7.728 -17.043  1.00  0.93           C  
ATOM   5882  CD2 LEU A 398     -19.491   9.757 -16.753  1.00  0.93           C  
ATOM   5883  H   LEU A 398     -19.369   7.388 -12.150  1.00  0.93           H  
ATOM   5884  HA  LEU A 398     -20.999   6.453 -14.481  1.00  0.93           H  
ATOM   5885 1HB  LEU A 398     -20.877   8.867 -14.582  1.00  0.93           H  
ATOM   5886 2HB  LEU A 398     -19.133   8.844 -14.299  1.00  0.93           H  
ATOM   5887  HG  LEU A 398     -18.838   7.720 -16.549  1.00  0.93           H  
ATOM   5888 1HD1 LEU A 398     -20.731   7.738 -18.116  1.00  0.93           H  
ATOM   5889 2HD1 LEU A 398     -21.064   6.703 -16.722  1.00  0.93           H  
ATOM   5890 3HD1 LEU A 398     -21.800   8.303 -16.834  1.00  0.93           H  
ATOM   5891 1HD2 LEU A 398     -19.312   9.780 -17.827  1.00  0.93           H  
ATOM   5892 2HD2 LEU A 398     -20.374  10.358 -16.516  1.00  0.93           H  
ATOM   5893 3HD2 LEU A 398     -18.628  10.167 -16.229  1.00  0.93           H  
ATOM   5894  N   PHE A 399     -19.196   5.010 -15.338  1.00  0.89           N  
ATOM   5895  CA  PHE A 399     -18.176   4.084 -15.830  1.00  0.89           C  
ATOM   5896  C   PHE A 399     -17.240   4.698 -16.865  1.00  0.89           C  
ATOM   5897  O   PHE A 399     -17.696   5.361 -17.797  1.00  0.89           O  
ATOM   5898  CB  PHE A 399     -18.839   2.845 -16.423  1.00  0.89           C  
ATOM   5899  CG  PHE A 399     -17.884   1.803 -16.901  1.00  0.89           C  
ATOM   5900  CD1 PHE A 399     -17.202   0.991 -16.007  1.00  0.89           C  
ATOM   5901  CD2 PHE A 399     -17.678   1.615 -18.263  1.00  0.89           C  
ATOM   5902  CE1 PHE A 399     -16.339   0.024 -16.471  1.00  0.89           C  
ATOM   5903  CE2 PHE A 399     -16.816   0.648 -18.721  1.00  0.89           C  
ATOM   5904  CZ  PHE A 399     -16.147  -0.151 -17.822  1.00  0.89           C  
ATOM   5905  H   PHE A 399     -20.156   4.864 -15.616  1.00  0.89           H  
ATOM   5906  HA  PHE A 399     -17.566   3.780 -14.992  1.00  0.89           H  
ATOM   5907 1HB  PHE A 399     -19.499   2.392 -15.709  1.00  0.89           H  
ATOM   5908 2HB  PHE A 399     -19.454   3.146 -17.271  1.00  0.89           H  
ATOM   5909  HD1 PHE A 399     -17.349   1.119 -14.935  1.00  0.89           H  
ATOM   5910  HD2 PHE A 399     -18.211   2.249 -18.973  1.00  0.89           H  
ATOM   5911  HE1 PHE A 399     -15.799  -0.610 -15.772  1.00  0.89           H  
ATOM   5912  HE2 PHE A 399     -16.664   0.515 -19.790  1.00  0.89           H  
ATOM   5913  HZ  PHE A 399     -15.462  -0.918 -18.175  1.00  0.89           H  
ATOM   5914  N   VAL A 400     -15.934   4.447 -16.719  1.00  0.88           N  
ATOM   5915  CA  VAL A 400     -14.944   4.904 -17.687  1.00  0.88           C  
ATOM   5916  C   VAL A 400     -14.318   3.746 -18.479  1.00  0.88           C  
ATOM   5917  O   VAL A 400     -14.276   3.775 -19.710  1.00  0.88           O  
ATOM   5918  CB  VAL A 400     -13.818   5.674 -16.976  1.00  0.88           C  
ATOM   5919  CG1 VAL A 400     -12.759   6.078 -17.972  1.00  0.88           C  
ATOM   5920  CG2 VAL A 400     -14.378   6.870 -16.293  1.00  0.88           C  
ATOM   5921  H   VAL A 400     -15.595   3.923 -15.915  1.00  0.88           H  
ATOM   5922  HA  VAL A 400     -15.436   5.577 -18.388  1.00  0.88           H  
ATOM   5923  HB  VAL A 400     -13.342   5.027 -16.243  1.00  0.88           H  
ATOM   5924 1HG1 VAL A 400     -11.960   6.609 -17.456  1.00  0.88           H  
ATOM   5925 2HG1 VAL A 400     -12.351   5.189 -18.449  1.00  0.88           H  
ATOM   5926 3HG1 VAL A 400     -13.198   6.727 -18.725  1.00  0.88           H  
ATOM   5927 1HG2 VAL A 400     -13.557   7.371 -15.810  1.00  0.88           H  
ATOM   5928 2HG2 VAL A 400     -14.842   7.532 -17.023  1.00  0.88           H  
ATOM   5929 3HG2 VAL A 400     -15.120   6.567 -15.554  1.00  0.88           H  
ATOM   5930  N   GLY A 401     -13.805   2.746 -17.764  1.00  0.91           N  
ATOM   5931  CA  GLY A 401     -13.092   1.628 -18.394  1.00  0.91           C  
ATOM   5932  C   GLY A 401     -12.563   0.675 -17.333  1.00  0.91           C  
ATOM   5933  O   GLY A 401     -13.085   0.649 -16.227  1.00  0.91           O  
ATOM   5934  H   GLY A 401     -13.897   2.781 -16.750  1.00  0.91           H  
ATOM   5935 1HA  GLY A 401     -13.759   1.101 -19.073  1.00  0.91           H  
ATOM   5936 2HA  GLY A 401     -12.264   2.014 -18.986  1.00  0.91           H  
ATOM   5937  N   ARG A 402     -11.564  -0.141 -17.665  1.00  0.96           N  
ATOM   5938  CA  ARG A 402     -11.040  -1.093 -16.677  1.00  0.96           C  
ATOM   5939  C   ARG A 402      -9.556  -0.913 -16.410  1.00  0.96           C  
ATOM   5940  O   ARG A 402      -8.811  -0.392 -17.239  1.00  0.96           O  
ATOM   5941  CB  ARG A 402     -11.329  -2.551 -17.042  1.00  0.96           C  
ATOM   5942  CG  ARG A 402     -12.813  -2.915 -17.024  1.00  0.96           C  
ATOM   5943  CD  ARG A 402     -13.009  -4.374 -17.164  1.00  0.96           C  
ATOM   5944  NE  ARG A 402     -12.359  -5.089 -16.050  1.00  0.96           N  
ATOM   5945  CZ  ARG A 402     -12.897  -5.340 -14.826  1.00  0.96           C  
ATOM   5946  NH1 ARG A 402     -14.104  -4.955 -14.519  1.00  0.96           N  
ATOM   5947  NH2 ARG A 402     -12.184  -5.969 -13.911  1.00  0.96           N  
ATOM   5948  H   ARG A 402     -11.160  -0.100 -18.591  1.00  0.96           H  
ATOM   5949  HA  ARG A 402     -11.549  -0.915 -15.731  1.00  0.96           H  
ATOM   5950 1HB  ARG A 402     -10.929  -2.778 -18.030  1.00  0.96           H  
ATOM   5951 2HB  ARG A 402     -10.825  -3.213 -16.330  1.00  0.96           H  
ATOM   5952 1HG  ARG A 402     -13.251  -2.596 -16.080  1.00  0.96           H  
ATOM   5953 2HG  ARG A 402     -13.325  -2.420 -17.846  1.00  0.96           H  
ATOM   5954 1HD  ARG A 402     -14.073  -4.608 -17.145  1.00  0.96           H  
ATOM   5955 2HD  ARG A 402     -12.569  -4.720 -18.101  1.00  0.96           H  
ATOM   5956  HE  ARG A 402     -11.384  -5.403 -16.208  1.00  0.96           H  
ATOM   5957 1HH1 ARG A 402     -14.675  -4.415 -15.171  1.00  0.96           H  
ATOM   5958 2HH1 ARG A 402     -14.477  -5.134 -13.596  1.00  0.96           H  
ATOM   5959 1HH2 ARG A 402     -11.213  -6.271 -14.129  1.00  0.96           H  
ATOM   5960 2HH2 ARG A 402     -12.580  -6.100 -12.975  1.00  0.96           H  
ATOM   5961  N   ALA A 403      -9.148  -1.353 -15.221  1.00  1.01           N  
ATOM   5962  CA  ALA A 403      -7.777  -1.310 -14.726  1.00  1.01           C  
ATOM   5963  C   ALA A 403      -6.931  -2.489 -15.207  1.00  1.01           C  
ATOM   5964  O   ALA A 403      -5.762  -2.617 -14.838  1.00  1.01           O  
ATOM   5965  CB  ALA A 403      -7.804  -1.293 -13.210  1.00  1.01           C  
ATOM   5966  H   ALA A 403      -9.846  -1.751 -14.590  1.00  1.01           H  
ATOM   5967  HA  ALA A 403      -7.316  -0.396 -15.094  1.00  1.01           H  
ATOM   5968 1HB  ALA A 403      -6.788  -1.224 -12.828  1.00  1.01           H  
ATOM   5969 2HB  ALA A 403      -8.381  -0.447 -12.865  1.00  1.01           H  
ATOM   5970 3HB  ALA A 403      -8.269  -2.213 -12.854  1.00  1.01           H  
ATOM   5971  N   ASP A 404      -7.539  -3.370 -15.981  1.00  1.06           N  
ATOM   5972  CA  ASP A 404      -6.907  -4.584 -16.465  1.00  1.06           C  
ATOM   5973  C   ASP A 404      -7.256  -4.829 -17.929  1.00  1.06           C  
ATOM   5974  O   ASP A 404      -7.732  -3.923 -18.611  1.00  1.06           O  
ATOM   5975  CB  ASP A 404      -7.332  -5.745 -15.558  1.00  1.06           C  
ATOM   5976  CG  ASP A 404      -8.851  -5.999 -15.570  1.00  1.06           C  
ATOM   5977  OD1 ASP A 404      -9.504  -5.626 -16.533  1.00  1.06           O  
ATOM   5978  OD2 ASP A 404      -9.360  -6.496 -14.586  1.00  1.06           O  
ATOM   5979  H   ASP A 404      -8.488  -3.178 -16.250  1.00  1.06           H  
ATOM   5980  HA  ASP A 404      -5.825  -4.468 -16.394  1.00  1.06           H  
ATOM   5981 1HB  ASP A 404      -6.816  -6.659 -15.844  1.00  1.06           H  
ATOM   5982 2HB  ASP A 404      -7.033  -5.518 -14.531  1.00  1.06           H  
ATOM   5983  N   ASP A 405      -7.008  -6.045 -18.410  1.00  1.10           N  
ATOM   5984  CA  ASP A 405      -7.214  -6.387 -19.813  1.00  1.10           C  
ATOM   5985  C   ASP A 405      -8.505  -7.148 -20.080  1.00  1.10           C  
ATOM   5986  O   ASP A 405      -8.654  -7.736 -21.150  1.00  1.10           O  
ATOM   5987  CB  ASP A 405      -6.070  -7.265 -20.294  1.00  1.10           C  
ATOM   5988  CG  ASP A 405      -4.729  -6.573 -20.276  1.00  1.10           C  
ATOM   5989  OD1 ASP A 405      -4.648  -5.440 -20.666  1.00  1.10           O  
ATOM   5990  OD2 ASP A 405      -3.766  -7.207 -19.893  1.00  1.10           O  
ATOM   5991  H   ASP A 405      -6.648  -6.757 -17.795  1.00  1.10           H  
ATOM   5992  HA  ASP A 405      -7.234  -5.464 -20.392  1.00  1.10           H  
ATOM   5993 1HB  ASP A 405      -6.017  -8.161 -19.675  1.00  1.10           H  
ATOM   5994 2HB  ASP A 405      -6.274  -7.585 -21.308  1.00  1.10           H  
ATOM   5995  N   GLN A 406      -9.410  -7.182 -19.110  1.00  1.15           N  
ATOM   5996  CA  GLN A 406     -10.648  -7.940 -19.266  1.00  1.15           C  
ATOM   5997  C   GLN A 406     -11.513  -7.380 -20.377  1.00  1.15           C  
ATOM   5998  O   GLN A 406     -11.632  -6.161 -20.537  1.00  1.15           O  
ATOM   5999  CB  GLN A 406     -11.442  -7.960 -17.976  1.00  1.15           C  
ATOM   6000  CG  GLN A 406     -12.650  -8.860 -17.995  1.00  1.15           C  
ATOM   6001  CD  GLN A 406     -13.302  -8.925 -16.655  1.00  1.15           C  
ATOM   6002  OE1 GLN A 406     -14.309  -8.249 -16.393  1.00  1.15           O  
ATOM   6003  NE2 GLN A 406     -12.730  -9.733 -15.769  1.00  1.15           N  
ATOM   6004  H   GLN A 406      -9.266  -6.652 -18.239  1.00  1.15           H  
ATOM   6005  HA  GLN A 406     -10.394  -8.970 -19.525  1.00  1.15           H  
ATOM   6006 1HB  GLN A 406     -10.794  -8.260 -17.150  1.00  1.15           H  
ATOM   6007 2HB  GLN A 406     -11.774  -6.976 -17.773  1.00  1.15           H  
ATOM   6008 1HG  GLN A 406     -13.379  -8.480 -18.709  1.00  1.15           H  
ATOM   6009 2HG  GLN A 406     -12.334  -9.869 -18.276  1.00  1.15           H  
ATOM   6010 1HE2 GLN A 406     -13.099  -9.820 -14.850  1.00  1.15           H  
ATOM   6011 2HE2 GLN A 406     -11.864 -10.234 -16.020  1.00  1.15           H  
ATOM   6012  N   ILE A 407     -12.119  -8.266 -21.155  1.00  1.18           N  
ATOM   6013  CA  ILE A 407     -12.983  -7.828 -22.233  1.00  1.18           C  
ATOM   6014  C   ILE A 407     -14.370  -8.381 -21.971  1.00  1.18           C  
ATOM   6015  O   ILE A 407     -14.526  -9.325 -21.189  1.00  1.18           O  
ATOM   6016  CB  ILE A 407     -12.481  -8.381 -23.575  1.00  1.18           C  
ATOM   6017  CG1 ILE A 407     -12.594  -9.898 -23.547  1.00  1.18           C  
ATOM   6018  CG2 ILE A 407     -11.005  -7.979 -23.751  1.00  1.18           C  
ATOM   6019  CD1 ILE A 407     -12.355 -10.588 -24.836  1.00  1.18           C  
ATOM   6020  H   ILE A 407     -11.982  -9.265 -20.995  1.00  1.18           H  
ATOM   6021  HA  ILE A 407     -13.027  -6.741 -22.261  1.00  1.18           H  
ATOM   6022  HB  ILE A 407     -13.089  -7.999 -24.397  1.00  1.18           H  
ATOM   6023 1HG1 ILE A 407     -11.881 -10.279 -22.837  1.00  1.18           H  
ATOM   6024 2HG1 ILE A 407     -13.595 -10.142 -23.213  1.00  1.18           H  
ATOM   6025 1HG2 ILE A 407     -10.613  -8.370 -24.665  1.00  1.18           H  
ATOM   6026 2HG2 ILE A 407     -10.921  -6.895 -23.757  1.00  1.18           H  
ATOM   6027 3HG2 ILE A 407     -10.420  -8.380 -22.925  1.00  1.18           H  
ATOM   6028 1HD1 ILE A 407     -12.465 -11.659 -24.706  1.00  1.18           H  
ATOM   6029 2HD1 ILE A 407     -13.066 -10.239 -25.572  1.00  1.18           H  
ATOM   6030 3HD1 ILE A 407     -11.361 -10.367 -25.158  1.00  1.18           H  
ATOM   6031  N   LYS A 408     -15.380  -7.814 -22.614  1.00  1.21           N  
ATOM   6032  CA  LYS A 408     -16.716  -8.360 -22.450  1.00  1.21           C  
ATOM   6033  C   LYS A 408     -17.337  -8.666 -23.787  1.00  1.21           C  
ATOM   6034  O   LYS A 408     -17.418  -7.793 -24.651  1.00  1.21           O  
ATOM   6035  CB  LYS A 408     -17.618  -7.409 -21.677  1.00  1.21           C  
ATOM   6036  CG  LYS A 408     -17.216  -7.156 -20.242  1.00  1.21           C  
ATOM   6037  CD  LYS A 408     -18.227  -6.266 -19.587  1.00  1.21           C  
ATOM   6038  CE  LYS A 408     -17.938  -6.020 -18.124  1.00  1.21           C  
ATOM   6039  NZ  LYS A 408     -18.967  -5.146 -17.536  1.00  1.21           N  
ATOM   6040  H   LYS A 408     -15.221  -7.030 -23.234  1.00  1.21           H  
ATOM   6041  HA  LYS A 408     -16.647  -9.292 -21.901  1.00  1.21           H  
ATOM   6042 1HB  LYS A 408     -17.683  -6.454 -22.200  1.00  1.21           H  
ATOM   6043 2HB  LYS A 408     -18.622  -7.837 -21.658  1.00  1.21           H  
ATOM   6044 1HG  LYS A 408     -17.174  -8.107 -19.710  1.00  1.21           H  
ATOM   6045 2HG  LYS A 408     -16.234  -6.688 -20.199  1.00  1.21           H  
ATOM   6046 1HD  LYS A 408     -18.284  -5.313 -20.114  1.00  1.21           H  
ATOM   6047 2HD  LYS A 408     -19.197  -6.753 -19.659  1.00  1.21           H  
ATOM   6048 1HE  LYS A 408     -17.955  -6.970 -17.601  1.00  1.21           H  
ATOM   6049 2HE  LYS A 408     -16.957  -5.560 -17.999  1.00  1.21           H  
ATOM   6050 1HZ  LYS A 408     -18.790  -5.006 -16.551  1.00  1.21           H  
ATOM   6051 2HZ  LYS A 408     -18.967  -4.260 -18.006  1.00  1.21           H  
ATOM   6052 3HZ  LYS A 408     -19.884  -5.609 -17.678  1.00  1.21           H  
ATOM   6053  N   LEU A 409     -17.727  -9.920 -23.964  1.00  1.23           N  
ATOM   6054  CA  LEU A 409     -18.336 -10.332 -25.217  1.00  1.23           C  
ATOM   6055  C   LEU A 409     -19.724 -10.903 -24.936  1.00  1.23           C  
ATOM   6056  O   LEU A 409     -19.854 -11.955 -24.311  1.00  1.23           O  
ATOM   6057  CB  LEU A 409     -17.452 -11.367 -25.934  1.00  1.23           C  
ATOM   6058  CG  LEU A 409     -15.957 -10.950 -26.212  1.00  1.23           C  
ATOM   6059  CD1 LEU A 409     -15.227 -12.132 -26.824  1.00  1.23           C  
ATOM   6060  CD2 LEU A 409     -15.866  -9.728 -27.157  1.00  1.23           C  
ATOM   6061  H   LEU A 409     -17.627 -10.575 -23.184  1.00  1.23           H  
ATOM   6062  HA  LEU A 409     -18.450  -9.460 -25.860  1.00  1.23           H  
ATOM   6063 1HB  LEU A 409     -17.448 -12.279 -25.347  1.00  1.23           H  
ATOM   6064 2HB  LEU A 409     -17.909 -11.593 -26.898  1.00  1.23           H  
ATOM   6065  HG  LEU A 409     -15.480 -10.709 -25.262  1.00  1.23           H  
ATOM   6066 1HD1 LEU A 409     -14.213 -11.862 -26.977  1.00  1.23           H  
ATOM   6067 2HD1 LEU A 409     -15.269 -12.991 -26.176  1.00  1.23           H  
ATOM   6068 3HD1 LEU A 409     -15.685 -12.389 -27.775  1.00  1.23           H  
ATOM   6069 1HD2 LEU A 409     -14.818  -9.468 -27.322  1.00  1.23           H  
ATOM   6070 2HD2 LEU A 409     -16.332  -9.965 -28.115  1.00  1.23           H  
ATOM   6071 3HD2 LEU A 409     -16.377  -8.875 -26.715  1.00  1.23           H  
ATOM   6072  N   GLY A 410     -20.775 -10.186 -25.311  1.00  1.24           N  
ATOM   6073  CA  GLY A 410     -22.130 -10.682 -25.059  1.00  1.24           C  
ATOM   6074  C   GLY A 410     -22.496 -10.624 -23.578  1.00  1.24           C  
ATOM   6075  O   GLY A 410     -23.328 -11.398 -23.102  1.00  1.24           O  
ATOM   6076  H   GLY A 410     -20.637  -9.293 -25.773  1.00  1.24           H  
ATOM   6077 1HA  GLY A 410     -22.842 -10.098 -25.633  1.00  1.24           H  
ATOM   6078 2HA  GLY A 410     -22.209 -11.709 -25.414  1.00  1.24           H  
ATOM   6079  N   GLY A 411     -21.811  -9.764 -22.830  1.00  1.22           N  
ATOM   6080  CA  GLY A 411     -22.009  -9.664 -21.391  1.00  1.22           C  
ATOM   6081  C   GLY A 411     -21.118 -10.632 -20.620  1.00  1.22           C  
ATOM   6082  O   GLY A 411     -21.065 -10.578 -19.390  1.00  1.22           O  
ATOM   6083  H   GLY A 411     -21.169  -9.112 -23.287  1.00  1.22           H  
ATOM   6084 1HA  GLY A 411     -21.794  -8.653 -21.058  1.00  1.22           H  
ATOM   6085 2HA  GLY A 411     -23.052  -9.862 -21.150  1.00  1.22           H  
ATOM   6086  N   ARG A 412     -20.415 -11.530 -21.318  1.00  1.18           N  
ATOM   6087  CA  ARG A 412     -19.572 -12.473 -20.610  1.00  1.18           C  
ATOM   6088  C   ARG A 412     -18.211 -11.874 -20.332  1.00  1.18           C  
ATOM   6089  O   ARG A 412     -17.538 -11.379 -21.240  1.00  1.18           O  
ATOM   6090  CB  ARG A 412     -19.399 -13.766 -21.392  1.00  1.18           C  
ATOM   6091  CG  ARG A 412     -18.626 -14.856 -20.635  1.00  1.18           C  
ATOM   6092  CD  ARG A 412     -18.441 -16.071 -21.447  1.00  1.18           C  
ATOM   6093  NE  ARG A 412     -19.661 -16.748 -21.760  1.00  1.18           N  
ATOM   6094  CZ  ARG A 412     -20.264 -17.667 -20.999  1.00  1.18           C  
ATOM   6095  NH1 ARG A 412     -19.751 -18.054 -19.851  1.00  1.18           N  
ATOM   6096  NH2 ARG A 412     -21.386 -18.170 -21.447  1.00  1.18           N  
ATOM   6097  H   ARG A 412     -20.461 -11.577 -22.336  1.00  1.18           H  
ATOM   6098  HA  ARG A 412     -20.037 -12.709 -19.662  1.00  1.18           H  
ATOM   6099 1HB  ARG A 412     -20.375 -14.165 -21.669  1.00  1.18           H  
ATOM   6100 2HB  ARG A 412     -18.861 -13.558 -22.319  1.00  1.18           H  
ATOM   6101 1HG  ARG A 412     -17.639 -14.485 -20.369  1.00  1.18           H  
ATOM   6102 2HG  ARG A 412     -19.160 -15.124 -19.727  1.00  1.18           H  
ATOM   6103 1HD  ARG A 412     -17.955 -15.810 -22.377  1.00  1.18           H  
ATOM   6104 2HD  ARG A 412     -17.825 -16.759 -20.884  1.00  1.18           H  
ATOM   6105  HE  ARG A 412     -20.136 -16.511 -22.635  1.00  1.18           H  
ATOM   6106 1HH1 ARG A 412     -18.883 -17.653 -19.526  1.00  1.18           H  
ATOM   6107 2HH1 ARG A 412     -20.222 -18.757 -19.300  1.00  1.18           H  
ATOM   6108 1HH2 ARG A 412     -21.727 -17.808 -22.346  1.00  1.18           H  
ATOM   6109 2HH2 ARG A 412     -21.888 -18.872 -20.924  1.00  1.18           H  
ATOM   6110  N   ARG A 413     -17.786 -11.925 -19.073  1.00  1.12           N  
ATOM   6111  CA  ARG A 413     -16.469 -11.404 -18.737  1.00  1.12           C  
ATOM   6112  C   ARG A 413     -15.427 -12.422 -19.125  1.00  1.12           C  
ATOM   6113  O   ARG A 413     -15.468 -13.573 -18.680  1.00  1.12           O  
ATOM   6114  CB  ARG A 413     -16.355 -11.078 -17.264  1.00  1.12           C  
ATOM   6115  CG  ARG A 413     -17.193  -9.902 -16.815  1.00  1.12           C  
ATOM   6116  CD  ARG A 413     -17.120  -9.696 -15.345  1.00  1.12           C  
ATOM   6117  NE  ARG A 413     -17.746 -10.772 -14.626  1.00  1.12           N  
ATOM   6118  CZ  ARG A 413     -17.644 -10.981 -13.302  1.00  1.12           C  
ATOM   6119  NH1 ARG A 413     -16.933 -10.192 -12.530  1.00  1.12           N  
ATOM   6120  NH2 ARG A 413     -18.258 -11.986 -12.761  1.00  1.12           N  
ATOM   6121  H   ARG A 413     -18.375 -12.322 -18.354  1.00  1.12           H  
ATOM   6122  HA  ARG A 413     -16.287 -10.490 -19.307  1.00  1.12           H  
ATOM   6123 1HB  ARG A 413     -16.654 -11.942 -16.674  1.00  1.12           H  
ATOM   6124 2HB  ARG A 413     -15.322 -10.867 -17.022  1.00  1.12           H  
ATOM   6125 1HG  ARG A 413     -16.810  -9.010 -17.302  1.00  1.12           H  
ATOM   6126 2HG  ARG A 413     -18.236 -10.057 -17.103  1.00  1.12           H  
ATOM   6127 1HD  ARG A 413     -16.077  -9.643 -15.037  1.00  1.12           H  
ATOM   6128 2HD  ARG A 413     -17.621  -8.766 -15.080  1.00  1.12           H  
ATOM   6129  HE  ARG A 413     -18.312 -11.417 -15.159  1.00  1.12           H  
ATOM   6130 1HH1 ARG A 413     -16.439  -9.404 -12.923  1.00  1.12           H  
ATOM   6131 2HH1 ARG A 413     -16.872 -10.400 -11.515  1.00  1.12           H  
ATOM   6132 1HH2 ARG A 413     -18.811 -12.619 -13.334  1.00  1.12           H  
ATOM   6133 2HH2 ARG A 413     -18.167 -12.121 -11.760  1.00  1.12           H  
ATOM   6134  N   ILE A 414     -14.533 -12.006 -20.002  1.00  1.06           N  
ATOM   6135  CA  ILE A 414     -13.516 -12.880 -20.542  1.00  1.06           C  
ATOM   6136  C   ILE A 414     -12.100 -12.372 -20.359  1.00  1.06           C  
ATOM   6137  O   ILE A 414     -11.770 -11.222 -20.658  1.00  1.06           O  
ATOM   6138  CB  ILE A 414     -13.805 -13.137 -22.022  1.00  1.06           C  
ATOM   6139  CG1 ILE A 414     -15.140 -13.844 -22.167  1.00  1.06           C  
ATOM   6140  CG2 ILE A 414     -12.682 -13.886 -22.666  1.00  1.06           C  
ATOM   6141  CD1 ILE A 414     -15.598 -13.918 -23.559  1.00  1.06           C  
ATOM   6142  H   ILE A 414     -14.572 -11.041 -20.334  1.00  1.06           H  
ATOM   6143  HA  ILE A 414     -13.586 -13.836 -20.025  1.00  1.06           H  
ATOM   6144  HB  ILE A 414     -13.925 -12.199 -22.516  1.00  1.06           H  
ATOM   6145 1HG1 ILE A 414     -15.059 -14.832 -21.750  1.00  1.06           H  
ATOM   6146 2HG1 ILE A 414     -15.895 -13.308 -21.627  1.00  1.06           H  
ATOM   6147 1HG2 ILE A 414     -12.914 -14.035 -23.718  1.00  1.06           H  
ATOM   6148 2HG2 ILE A 414     -11.759 -13.312 -22.577  1.00  1.06           H  
ATOM   6149 3HG2 ILE A 414     -12.554 -14.848 -22.174  1.00  1.06           H  
ATOM   6150 1HD1 ILE A 414     -16.557 -14.416 -23.619  1.00  1.06           H  
ATOM   6151 2HD1 ILE A 414     -15.694 -12.907 -23.922  1.00  1.06           H  
ATOM   6152 3HD1 ILE A 414     -14.878 -14.455 -24.162  1.00  1.06           H  
ATOM   6153  N   GLU A 415     -11.255 -13.238 -19.840  1.00  0.99           N  
ATOM   6154  CA  GLU A 415      -9.861 -12.903 -19.678  1.00  0.99           C  
ATOM   6155  C   GLU A 415      -9.062 -13.424 -20.848  1.00  0.99           C  
ATOM   6156  O   GLU A 415      -9.036 -14.630 -21.123  1.00  0.99           O  
ATOM   6157  CB  GLU A 415      -9.349 -13.432 -18.356  1.00  0.99           C  
ATOM   6158  CG  GLU A 415      -9.943 -12.707 -17.197  1.00  0.99           C  
ATOM   6159  CD  GLU A 415      -9.330 -11.355 -16.987  1.00  0.99           C  
ATOM   6160  OE1 GLU A 415      -8.215 -11.157 -17.414  1.00  0.99           O  
ATOM   6161  OE2 GLU A 415      -9.964 -10.517 -16.398  1.00  0.99           O  
ATOM   6162  H   GLU A 415     -11.584 -14.159 -19.581  1.00  0.99           H  
ATOM   6163  HA  GLU A 415      -9.762 -11.817 -19.663  1.00  0.99           H  
ATOM   6164 1HB  GLU A 415      -9.594 -14.492 -18.260  1.00  0.99           H  
ATOM   6165 2HB  GLU A 415      -8.264 -13.335 -18.310  1.00  0.99           H  
ATOM   6166 1HG  GLU A 415     -10.996 -12.551 -17.411  1.00  0.99           H  
ATOM   6167 2HG  GLU A 415      -9.877 -13.308 -16.306  1.00  0.99           H  
ATOM   6168  N   LEU A 416      -8.335 -12.521 -21.476  1.00  0.93           N  
ATOM   6169  CA  LEU A 416      -7.550 -12.869 -22.637  1.00  0.93           C  
ATOM   6170  C   LEU A 416      -6.535 -13.932 -22.250  1.00  0.93           C  
ATOM   6171  O   LEU A 416      -6.261 -14.838 -23.024  1.00  0.93           O  
ATOM   6172  CB  LEU A 416      -6.850 -11.613 -23.166  1.00  0.93           C  
ATOM   6173  CG  LEU A 416      -7.770 -10.533 -23.759  1.00  0.93           C  
ATOM   6174  CD1 LEU A 416      -6.964  -9.299 -24.094  1.00  0.93           C  
ATOM   6175  CD2 LEU A 416      -8.416 -11.057 -24.979  1.00  0.93           C  
ATOM   6176  H   LEU A 416      -8.380 -11.556 -21.168  1.00  0.93           H  
ATOM   6177  HA  LEU A 416      -8.208 -13.273 -23.407  1.00  0.93           H  
ATOM   6178 1HB  LEU A 416      -6.287 -11.157 -22.354  1.00  0.93           H  
ATOM   6179 2HB  LEU A 416      -6.140 -11.913 -23.947  1.00  0.93           H  
ATOM   6180  HG  LEU A 416      -8.534 -10.255 -23.026  1.00  0.93           H  
ATOM   6181 1HD1 LEU A 416      -7.624  -8.537 -24.509  1.00  0.93           H  
ATOM   6182 2HD1 LEU A 416      -6.494  -8.917 -23.193  1.00  0.93           H  
ATOM   6183 3HD1 LEU A 416      -6.195  -9.552 -24.826  1.00  0.93           H  
ATOM   6184 1HD2 LEU A 416      -9.054 -10.289 -25.392  1.00  0.93           H  
ATOM   6185 2HD2 LEU A 416      -7.646 -11.315 -25.702  1.00  0.93           H  
ATOM   6186 3HD2 LEU A 416      -9.009 -11.941 -24.738  1.00  0.93           H  
ATOM   6187  N   GLY A 417      -6.021 -13.849 -21.022  1.00  0.88           N  
ATOM   6188  CA  GLY A 417      -5.051 -14.812 -20.520  1.00  0.88           C  
ATOM   6189  C   GLY A 417      -5.578 -16.255 -20.507  1.00  0.88           C  
ATOM   6190  O   GLY A 417      -4.805 -17.192 -20.722  1.00  0.88           O  
ATOM   6191  H   GLY A 417      -6.312 -13.088 -20.427  1.00  0.88           H  
ATOM   6192 1HA  GLY A 417      -4.150 -14.759 -21.131  1.00  0.88           H  
ATOM   6193 2HA  GLY A 417      -4.761 -14.526 -19.508  1.00  0.88           H  
ATOM   6194  N   GLU A 418      -6.885 -16.454 -20.249  1.00  0.85           N  
ATOM   6195  CA  GLU A 418      -7.437 -17.813 -20.223  1.00  0.85           C  
ATOM   6196  C   GLU A 418      -7.321 -18.402 -21.609  1.00  0.85           C  
ATOM   6197  O   GLU A 418      -6.956 -19.568 -21.802  1.00  0.85           O  
ATOM   6198  CB  GLU A 418      -8.920 -17.835 -19.790  1.00  0.85           C  
ATOM   6199  CG  GLU A 418      -9.536 -19.262 -19.742  1.00  0.85           C  
ATOM   6200  CD  GLU A 418     -11.016 -19.326 -19.321  1.00  0.85           C  
ATOM   6201  OE1 GLU A 418     -11.597 -18.308 -19.020  1.00  0.85           O  
ATOM   6202  OE2 GLU A 418     -11.555 -20.413 -19.326  1.00  0.85           O  
ATOM   6203  H   GLU A 418      -7.515 -15.663 -20.137  1.00  0.85           H  
ATOM   6204  HA  GLU A 418      -6.852 -18.423 -19.535  1.00  0.85           H  
ATOM   6205 1HB  GLU A 418      -9.022 -17.382 -18.801  1.00  0.85           H  
ATOM   6206 2HB  GLU A 418      -9.512 -17.236 -20.485  1.00  0.85           H  
ATOM   6207 1HG  GLU A 418      -9.437 -19.705 -20.730  1.00  0.85           H  
ATOM   6208 2HG  GLU A 418      -8.949 -19.864 -19.049  1.00  0.85           H  
ATOM   6209  N   ILE A 419      -7.676 -17.569 -22.568  1.00  0.82           N  
ATOM   6210  CA  ILE A 419      -7.727 -17.955 -23.957  1.00  0.82           C  
ATOM   6211  C   ILE A 419      -6.338 -18.141 -24.538  1.00  0.82           C  
ATOM   6212  O   ILE A 419      -6.080 -19.116 -25.251  1.00  0.82           O  
ATOM   6213  CB  ILE A 419      -8.525 -16.920 -24.711  1.00  0.82           C  
ATOM   6214  CG1 ILE A 419      -9.924 -16.997 -24.147  1.00  0.82           C  
ATOM   6215  CG2 ILE A 419      -8.497 -17.200 -26.213  1.00  0.82           C  
ATOM   6216  CD1 ILE A 419     -10.777 -15.943 -24.554  1.00  0.82           C  
ATOM   6217  H   ILE A 419      -7.949 -16.618 -22.294  1.00  0.82           H  
ATOM   6218  HA  ILE A 419      -8.256 -18.903 -24.026  1.00  0.82           H  
ATOM   6219  HB  ILE A 419      -8.128 -15.922 -24.509  1.00  0.82           H  
ATOM   6220 1HG1 ILE A 419     -10.366 -17.923 -24.442  1.00  0.82           H  
ATOM   6221 2HG1 ILE A 419      -9.863 -16.972 -23.058  1.00  0.82           H  
ATOM   6222 1HG2 ILE A 419      -9.097 -16.458 -26.732  1.00  0.82           H  
ATOM   6223 2HG2 ILE A 419      -7.468 -17.149 -26.571  1.00  0.82           H  
ATOM   6224 3HG2 ILE A 419      -8.902 -18.192 -26.406  1.00  0.82           H  
ATOM   6225 1HD1 ILE A 419     -11.740 -16.084 -24.113  1.00  0.82           H  
ATOM   6226 2HD1 ILE A 419     -10.360 -14.984 -24.247  1.00  0.82           H  
ATOM   6227 3HD1 ILE A 419     -10.860 -15.993 -25.607  1.00  0.82           H  
ATOM   6228  N   ASP A 420      -5.440 -17.205 -24.241  1.00  0.80           N  
ATOM   6229  CA  ASP A 420      -4.082 -17.308 -24.730  1.00  0.80           C  
ATOM   6230  C   ASP A 420      -3.430 -18.562 -24.201  1.00  0.80           C  
ATOM   6231  O   ASP A 420      -2.744 -19.256 -24.948  1.00  0.80           O  
ATOM   6232  CB  ASP A 420      -3.277 -16.074 -24.344  1.00  0.80           C  
ATOM   6233  CG  ASP A 420      -3.744 -14.941 -25.160  1.00  0.80           C  
ATOM   6234  OD1 ASP A 420      -4.460 -15.236 -26.080  1.00  0.80           O  
ATOM   6235  OD2 ASP A 420      -3.366 -13.792 -24.964  1.00  0.80           O  
ATOM   6236  H   ASP A 420      -5.712 -16.415 -23.666  1.00  0.80           H  
ATOM   6237  HA  ASP A 420      -4.110 -17.368 -25.818  1.00  0.80           H  
ATOM   6238 1HB  ASP A 420      -3.423 -15.851 -23.287  1.00  0.80           H  
ATOM   6239 2HB  ASP A 420      -2.212 -16.243 -24.520  1.00  0.80           H  
ATOM   6240  N   ALA A 421      -3.683 -18.897 -22.929  1.00  0.79           N  
ATOM   6241  CA  ALA A 421      -3.145 -20.123 -22.373  1.00  0.79           C  
ATOM   6242  C   ALA A 421      -3.705 -21.331 -23.115  1.00  0.79           C  
ATOM   6243  O   ALA A 421      -2.971 -22.269 -23.436  1.00  0.79           O  
ATOM   6244  CB  ALA A 421      -3.483 -20.218 -20.899  1.00  0.79           C  
ATOM   6245  H   ALA A 421      -4.239 -18.287 -22.327  1.00  0.79           H  
ATOM   6246  HA  ALA A 421      -2.065 -20.111 -22.497  1.00  0.79           H  
ATOM   6247 1HB  ALA A 421      -3.064 -21.130 -20.484  1.00  0.79           H  
ATOM   6248 2HB  ALA A 421      -3.071 -19.354 -20.377  1.00  0.79           H  
ATOM   6249 3HB  ALA A 421      -4.568 -20.226 -20.778  1.00  0.79           H  
ATOM   6250  N   ALA A 422      -5.007 -21.297 -23.428  1.00  0.79           N  
ATOM   6251  CA  ALA A 422      -5.630 -22.403 -24.139  1.00  0.79           C  
ATOM   6252  C   ALA A 422      -4.986 -22.614 -25.508  1.00  0.79           C  
ATOM   6253  O   ALA A 422      -4.780 -23.747 -25.930  1.00  0.79           O  
ATOM   6254  CB  ALA A 422      -7.125 -22.147 -24.282  1.00  0.79           C  
ATOM   6255  H   ALA A 422      -5.588 -20.512 -23.127  1.00  0.79           H  
ATOM   6256  HA  ALA A 422      -5.476 -23.306 -23.558  1.00  0.79           H  
ATOM   6257 1HB  ALA A 422      -7.598 -22.986 -24.785  1.00  0.79           H  
ATOM   6258 2HB  ALA A 422      -7.564 -22.020 -23.293  1.00  0.79           H  
ATOM   6259 3HB  ALA A 422      -7.283 -21.248 -24.860  1.00  0.79           H  
ATOM   6260  N   LEU A 423      -4.649 -21.521 -26.196  1.00  0.79           N  
ATOM   6261  CA  LEU A 423      -4.011 -21.597 -27.515  1.00  0.79           C  
ATOM   6262  C   LEU A 423      -2.543 -22.018 -27.400  1.00  0.79           C  
ATOM   6263  O   LEU A 423      -2.084 -22.909 -28.117  1.00  0.79           O  
ATOM   6264  CB  LEU A 423      -4.246 -20.263 -28.249  1.00  0.79           C  
ATOM   6265  CG  LEU A 423      -3.706 -20.075 -29.703  1.00  0.79           C  
ATOM   6266  CD1 LEU A 423      -4.229 -21.175 -30.638  1.00  0.79           C  
ATOM   6267  CD2 LEU A 423      -4.236 -18.694 -30.196  1.00  0.79           C  
ATOM   6268  H   LEU A 423      -4.872 -20.606 -25.796  1.00  0.79           H  
ATOM   6269  HA  LEU A 423      -4.511 -22.367 -28.091  1.00  0.79           H  
ATOM   6270 1HB  LEU A 423      -5.319 -20.076 -28.277  1.00  0.79           H  
ATOM   6271 2HB  LEU A 423      -3.798 -19.475 -27.639  1.00  0.79           H  
ATOM   6272  HG  LEU A 423      -2.622 -20.103 -29.712  1.00  0.79           H  
ATOM   6273 1HD1 LEU A 423      -3.861 -21.011 -31.650  1.00  0.79           H  
ATOM   6274 2HD1 LEU A 423      -3.873 -22.133 -30.278  1.00  0.79           H  
ATOM   6275 3HD1 LEU A 423      -5.300 -21.172 -30.652  1.00  0.79           H  
ATOM   6276 1HD2 LEU A 423      -3.913 -18.484 -31.196  1.00  0.79           H  
ATOM   6277 2HD2 LEU A 423      -5.322 -18.707 -30.174  1.00  0.79           H  
ATOM   6278 3HD2 LEU A 423      -3.889 -17.905 -29.548  1.00  0.79           H  
ATOM   6279  N   ALA A 424      -1.819 -21.425 -26.449  1.00  0.81           N  
ATOM   6280  CA  ALA A 424      -0.405 -21.712 -26.201  1.00  0.81           C  
ATOM   6281  C   ALA A 424      -0.189 -23.181 -25.860  1.00  0.81           C  
ATOM   6282  O   ALA A 424       0.865 -23.749 -26.133  1.00  0.81           O  
ATOM   6283  CB  ALA A 424       0.113 -20.861 -25.063  1.00  0.81           C  
ATOM   6284  H   ALA A 424      -2.259 -20.714 -25.874  1.00  0.81           H  
ATOM   6285  HA  ALA A 424       0.155 -21.478 -27.097  1.00  0.81           H  
ATOM   6286 1HB  ALA A 424       1.169 -21.069 -24.904  1.00  0.81           H  
ATOM   6287 2HB  ALA A 424      -0.023 -19.808 -25.311  1.00  0.81           H  
ATOM   6288 3HB  ALA A 424      -0.448 -21.097 -24.160  1.00  0.81           H  
ATOM   6289  N   ALA A 425      -1.190 -23.781 -25.221  1.00  0.83           N  
ATOM   6290  CA  ALA A 425      -1.155 -25.163 -24.779  1.00  0.83           C  
ATOM   6291  C   ALA A 425      -1.421 -26.175 -25.887  1.00  0.83           C  
ATOM   6292  O   ALA A 425      -1.359 -27.382 -25.636  1.00  0.83           O  
ATOM   6293  CB  ALA A 425      -2.198 -25.370 -23.696  1.00  0.83           C  
ATOM   6294  H   ALA A 425      -2.016 -23.234 -24.982  1.00  0.83           H  
ATOM   6295  HA  ALA A 425      -0.162 -25.356 -24.374  1.00  0.83           H  
ATOM   6296 1HB  ALA A 425      -2.152 -26.395 -23.335  1.00  0.83           H  
ATOM   6297 2HB  ALA A 425      -2.009 -24.681 -22.874  1.00  0.83           H  
ATOM   6298 3HB  ALA A 425      -3.186 -25.171 -24.117  1.00  0.83           H  
ATOM   6299  N   LEU A 426      -1.744 -25.735 -27.098  1.00  0.85           N  
ATOM   6300  CA  LEU A 426      -2.059 -26.732 -28.099  1.00  0.85           C  
ATOM   6301  C   LEU A 426      -0.776 -27.276 -28.736  1.00  0.85           C  
ATOM   6302  O   LEU A 426       0.217 -26.554 -28.844  1.00  0.85           O  
ATOM   6303  CB  LEU A 426      -2.957 -26.136 -29.185  1.00  0.85           C  
ATOM   6304  CG  LEU A 426      -4.270 -25.570 -28.655  1.00  0.85           C  
ATOM   6305  CD1 LEU A 426      -5.114 -25.055 -29.808  1.00  0.85           C  
ATOM   6306  CD2 LEU A 426      -4.968 -26.604 -27.819  1.00  0.85           C  
ATOM   6307  H   LEU A 426      -1.788 -24.738 -27.317  1.00  0.85           H  
ATOM   6308  HA  LEU A 426      -2.621 -27.512 -27.606  1.00  0.85           H  
ATOM   6309 1HB  LEU A 426      -2.424 -25.324 -29.662  1.00  0.85           H  
ATOM   6310 2HB  LEU A 426      -3.178 -26.897 -29.932  1.00  0.85           H  
ATOM   6311  HG  LEU A 426      -4.048 -24.721 -28.029  1.00  0.85           H  
ATOM   6312 1HD1 LEU A 426      -6.033 -24.627 -29.420  1.00  0.85           H  
ATOM   6313 2HD1 LEU A 426      -4.566 -24.303 -30.351  1.00  0.85           H  
ATOM   6314 3HD1 LEU A 426      -5.349 -25.869 -30.469  1.00  0.85           H  
ATOM   6315 1HD2 LEU A 426      -5.893 -26.181 -27.421  1.00  0.85           H  
ATOM   6316 2HD2 LEU A 426      -5.185 -27.459 -28.414  1.00  0.85           H  
ATOM   6317 3HD2 LEU A 426      -4.321 -26.898 -26.995  1.00  0.85           H  
ATOM   6318  N   PRO A 427      -0.730 -28.561 -29.120  1.00  0.86           N  
ATOM   6319  CA  PRO A 427       0.366 -29.145 -29.859  1.00  0.86           C  
ATOM   6320  C   PRO A 427       0.540 -28.336 -31.115  1.00  0.86           C  
ATOM   6321  O   PRO A 427      -0.453 -27.946 -31.733  1.00  0.86           O  
ATOM   6322  CB  PRO A 427      -0.137 -30.560 -30.158  1.00  0.86           C  
ATOM   6323  CG  PRO A 427      -1.120 -30.854 -29.042  1.00  0.86           C  
ATOM   6324  CD  PRO A 427      -1.795 -29.524 -28.748  1.00  0.86           C  
ATOM   6325  HA  PRO A 427       1.281 -29.141 -29.246  1.00  0.86           H  
ATOM   6326 1HB  PRO A 427      -0.597 -30.589 -31.158  1.00  0.86           H  
ATOM   6327 2HB  PRO A 427       0.712 -31.258 -30.178  1.00  0.86           H  
ATOM   6328 1HG  PRO A 427      -1.834 -31.632 -29.360  1.00  0.86           H  
ATOM   6329 2HG  PRO A 427      -0.587 -31.254 -28.166  1.00  0.86           H  
ATOM   6330 1HD  PRO A 427      -2.700 -29.379 -29.355  1.00  0.86           H  
ATOM   6331 2HD  PRO A 427      -1.994 -29.509 -27.665  1.00  0.86           H  
ATOM   6332  N   GLY A 428       1.771 -28.094 -31.526  1.00  0.85           N  
ATOM   6333  CA  GLY A 428       1.976 -27.325 -32.736  1.00  0.85           C  
ATOM   6334  C   GLY A 428       2.111 -25.835 -32.457  1.00  0.85           C  
ATOM   6335  O   GLY A 428       2.474 -25.083 -33.362  1.00  0.85           O  
ATOM   6336  H   GLY A 428       2.601 -28.403 -31.008  1.00  0.85           H  
ATOM   6337 1HA  GLY A 428       2.876 -27.684 -33.236  1.00  0.85           H  
ATOM   6338 2HA  GLY A 428       1.145 -27.493 -33.419  1.00  0.85           H  
ATOM   6339  N   VAL A 429       1.868 -25.400 -31.210  1.00  0.82           N  
ATOM   6340  CA  VAL A 429       1.987 -23.985 -30.870  1.00  0.82           C  
ATOM   6341  C   VAL A 429       3.195 -23.666 -29.986  1.00  0.82           C  
ATOM   6342  O   VAL A 429       3.427 -24.298 -28.956  1.00  0.82           O  
ATOM   6343  CB  VAL A 429       0.698 -23.498 -30.186  1.00  0.82           C  
ATOM   6344  CG1 VAL A 429       0.834 -22.057 -29.796  1.00  0.82           C  
ATOM   6345  CG2 VAL A 429      -0.441 -23.712 -31.128  1.00  0.82           C  
ATOM   6346  H   VAL A 429       1.547 -26.043 -30.482  1.00  0.82           H  
ATOM   6347  HA  VAL A 429       2.095 -23.419 -31.793  1.00  0.82           H  
ATOM   6348  HB  VAL A 429       0.512 -24.063 -29.269  1.00  0.82           H  
ATOM   6349 1HG1 VAL A 429      -0.085 -21.720 -29.339  1.00  0.82           H  
ATOM   6350 2HG1 VAL A 429       1.643 -21.963 -29.090  1.00  0.82           H  
ATOM   6351 3HG1 VAL A 429       1.051 -21.462 -30.666  1.00  0.82           H  
ATOM   6352 1HG2 VAL A 429      -1.367 -23.367 -30.668  1.00  0.82           H  
ATOM   6353 2HG2 VAL A 429      -0.241 -23.157 -32.014  1.00  0.82           H  
ATOM   6354 3HG2 VAL A 429      -0.526 -24.774 -31.368  1.00  0.82           H  
ATOM   6355  N   ARG A 430       3.969 -22.674 -30.429  1.00  0.79           N  
ATOM   6356  CA  ARG A 430       5.149 -22.146 -29.747  1.00  0.79           C  
ATOM   6357  C   ARG A 430       4.739 -21.086 -28.741  1.00  0.79           C  
ATOM   6358  O   ARG A 430       5.280 -20.999 -27.637  1.00  0.79           O  
ATOM   6359  CB  ARG A 430       6.107 -21.556 -30.753  1.00  0.79           C  
ATOM   6360  CG  ARG A 430       7.380 -20.989 -30.232  1.00  0.79           C  
ATOM   6361  CD  ARG A 430       8.213 -20.571 -31.371  1.00  0.79           C  
ATOM   6362  NE  ARG A 430       8.657 -21.724 -32.114  1.00  0.79           N  
ATOM   6363  CZ  ARG A 430       9.771 -22.431 -31.778  1.00  0.79           C  
ATOM   6364  NH1 ARG A 430      10.508 -22.028 -30.761  1.00  0.79           N  
ATOM   6365  NH2 ARG A 430      10.137 -23.509 -32.441  1.00  0.79           N  
ATOM   6366  H   ARG A 430       3.702 -22.218 -31.294  1.00  0.79           H  
ATOM   6367  HA  ARG A 430       5.643 -22.962 -29.221  1.00  0.79           H  
ATOM   6368 1HB  ARG A 430       6.368 -22.305 -31.474  1.00  0.79           H  
ATOM   6369 2HB  ARG A 430       5.609 -20.759 -31.295  1.00  0.79           H  
ATOM   6370 1HG  ARG A 430       7.165 -20.118 -29.614  1.00  0.79           H  
ATOM   6371 2HG  ARG A 430       7.914 -21.739 -29.650  1.00  0.79           H  
ATOM   6372 1HD  ARG A 430       7.631 -19.941 -32.039  1.00  0.79           H  
ATOM   6373 2HD  ARG A 430       9.087 -20.027 -31.017  1.00  0.79           H  
ATOM   6374  HE  ARG A 430       8.051 -22.040 -32.905  1.00  0.79           H  
ATOM   6375 1HH1 ARG A 430      10.244 -21.204 -30.240  1.00  0.79           H  
ATOM   6376 2HH1 ARG A 430      11.336 -22.545 -30.505  1.00  0.79           H  
ATOM   6377 1HH2 ARG A 430       9.573 -23.847 -33.224  1.00  0.79           H  
ATOM   6378 2HH2 ARG A 430      10.966 -24.012 -32.172  1.00  0.79           H  
ATOM   6379  N   GLY A 431       3.756 -20.285 -29.132  1.00  0.76           N  
ATOM   6380  CA  GLY A 431       3.264 -19.225 -28.271  1.00  0.76           C  
ATOM   6381  C   GLY A 431       2.025 -18.564 -28.846  1.00  0.76           C  
ATOM   6382  O   GLY A 431       1.653 -18.784 -30.002  1.00  0.76           O  
ATOM   6383  H   GLY A 431       3.377 -20.411 -30.070  1.00  0.76           H  
ATOM   6384 1HA  GLY A 431       3.034 -19.637 -27.287  1.00  0.76           H  
ATOM   6385 2HA  GLY A 431       4.045 -18.479 -28.133  1.00  0.76           H  
ATOM   6386  N   ALA A 432       1.387 -17.728 -28.038  1.00  0.74           N  
ATOM   6387  CA  ALA A 432       0.162 -17.089 -28.484  1.00  0.74           C  
ATOM   6388  C   ALA A 432      -0.162 -15.820 -27.716  1.00  0.74           C  
ATOM   6389  O   ALA A 432       0.321 -15.603 -26.601  1.00  0.74           O  
ATOM   6390  CB  ALA A 432      -0.998 -18.057 -28.350  1.00  0.74           C  
ATOM   6391  H   ALA A 432       1.735 -17.557 -27.105  1.00  0.74           H  
ATOM   6392  HA  ALA A 432       0.290 -16.819 -29.531  1.00  0.74           H  
ATOM   6393 1HB  ALA A 432      -1.879 -17.565 -28.722  1.00  0.74           H  
ATOM   6394 2HB  ALA A 432      -0.796 -18.950 -28.934  1.00  0.74           H  
ATOM   6395 3HB  ALA A 432      -1.145 -18.330 -27.305  1.00  0.74           H  
ATOM   6396  N   ALA A 433      -1.004 -15.000 -28.334  1.00  0.75           N  
ATOM   6397  CA  ALA A 433      -1.551 -13.796 -27.715  1.00  0.75           C  
ATOM   6398  C   ALA A 433      -2.919 -13.499 -28.298  1.00  0.75           C  
ATOM   6399  O   ALA A 433      -3.156 -13.775 -29.470  1.00  0.75           O  
ATOM   6400  CB  ALA A 433      -0.643 -12.601 -27.942  1.00  0.75           C  
ATOM   6401  H   ALA A 433      -1.295 -15.253 -29.279  1.00  0.75           H  
ATOM   6402  HA  ALA A 433      -1.654 -13.970 -26.649  1.00  0.75           H  
ATOM   6403 1HB  ALA A 433      -1.080 -11.724 -27.464  1.00  0.75           H  
ATOM   6404 2HB  ALA A 433       0.326 -12.805 -27.505  1.00  0.75           H  
ATOM   6405 3HB  ALA A 433      -0.538 -12.419 -29.009  1.00  0.75           H  
ATOM   6406  N   ALA A 434      -3.786 -12.855 -27.531  1.00  0.80           N  
ATOM   6407  CA  ALA A 434      -5.079 -12.454 -28.075  1.00  0.80           C  
ATOM   6408  C   ALA A 434      -5.356 -10.987 -27.835  1.00  0.80           C  
ATOM   6409  O   ALA A 434      -4.811 -10.353 -26.926  1.00  0.80           O  
ATOM   6410  CB  ALA A 434      -6.206 -13.298 -27.492  1.00  0.80           C  
ATOM   6411  H   ALA A 434      -3.578 -12.750 -26.530  1.00  0.80           H  
ATOM   6412  HA  ALA A 434      -5.054 -12.606 -29.150  1.00  0.80           H  
ATOM   6413 1HB  ALA A 434      -7.130 -12.997 -27.948  1.00  0.80           H  
ATOM   6414 2HB  ALA A 434      -6.022 -14.348 -27.707  1.00  0.80           H  
ATOM   6415 3HB  ALA A 434      -6.254 -13.158 -26.414  1.00  0.80           H  
ATOM   6416  N   ALA A 435      -6.212 -10.447 -28.683  1.00  0.92           N  
ATOM   6417  CA  ALA A 435      -6.631  -9.066 -28.574  1.00  0.92           C  
ATOM   6418  C   ALA A 435      -8.017  -8.891 -29.143  1.00  0.92           C  
ATOM   6419  O   ALA A 435      -8.450  -9.656 -30.002  1.00  0.92           O  
ATOM   6420  CB  ALA A 435      -5.662  -8.166 -29.315  1.00  0.92           C  
ATOM   6421  H   ALA A 435      -6.583 -11.033 -29.431  1.00  0.92           H  
ATOM   6422  HA  ALA A 435      -6.657  -8.794 -27.519  1.00  0.92           H  
ATOM   6423 1HB  ALA A 435      -5.982  -7.128 -29.218  1.00  0.92           H  
ATOM   6424 2HB  ALA A 435      -4.662  -8.277 -28.894  1.00  0.92           H  
ATOM   6425 3HB  ALA A 435      -5.644  -8.439 -30.369  1.00  0.92           H  
ATOM   6426  N   VAL A 436      -8.708  -7.865 -28.690  1.00  1.14           N  
ATOM   6427  CA  VAL A 436     -10.018  -7.580 -29.239  1.00  1.14           C  
ATOM   6428  C   VAL A 436      -9.994  -6.429 -30.209  1.00  1.14           C  
ATOM   6429  O   VAL A 436      -9.491  -5.346 -29.901  1.00  1.14           O  
ATOM   6430  CB  VAL A 436     -11.017  -7.316 -28.123  1.00  1.14           C  
ATOM   6431  CG1 VAL A 436     -12.334  -6.923 -28.674  1.00  1.14           C  
ATOM   6432  CG2 VAL A 436     -11.209  -8.555 -27.375  1.00  1.14           C  
ATOM   6433  H   VAL A 436      -8.322  -7.269 -27.970  1.00  1.14           H  
ATOM   6434  HA  VAL A 436     -10.359  -8.459 -29.780  1.00  1.14           H  
ATOM   6435  HB  VAL A 436     -10.651  -6.520 -27.478  1.00  1.14           H  
ATOM   6436 1HG1 VAL A 436     -13.011  -6.765 -27.844  1.00  1.14           H  
ATOM   6437 2HG1 VAL A 436     -12.242  -6.002 -29.251  1.00  1.14           H  
ATOM   6438 3HG1 VAL A 436     -12.713  -7.716 -29.316  1.00  1.14           H  
ATOM   6439 1HG2 VAL A 436     -11.928  -8.365 -26.597  1.00  1.14           H  
ATOM   6440 2HG2 VAL A 436     -11.593  -9.318 -28.039  1.00  1.14           H  
ATOM   6441 3HG2 VAL A 436     -10.267  -8.877 -26.950  1.00  1.14           H  
ATOM   6442  N   GLN A 437     -10.528  -6.692 -31.388  1.00  1.50           N  
ATOM   6443  CA  GLN A 437     -10.574  -5.723 -32.455  1.00  1.50           C  
ATOM   6444  C   GLN A 437     -12.030  -5.246 -32.532  1.00  1.50           C  
ATOM   6445  O   GLN A 437     -12.940  -6.012 -32.200  1.00  1.50           O  
ATOM   6446  CB  GLN A 437     -10.101  -6.394 -33.756  1.00  1.50           C  
ATOM   6447  CG  GLN A 437      -8.678  -7.105 -33.667  1.00  1.50           C  
ATOM   6448  CD  GLN A 437      -7.497  -6.172 -33.348  1.00  1.50           C  
ATOM   6449  OE1 GLN A 437      -7.709  -5.008 -32.999  1.00  1.50           O  
ATOM   6450  NE2 GLN A 437      -6.254  -6.679 -33.438  1.00  1.50           N  
ATOM   6451  H   GLN A 437     -10.932  -7.617 -31.538  1.00  1.50           H  
ATOM   6452  HA  GLN A 437      -9.932  -4.875 -32.217  1.00  1.50           H  
ATOM   6453 1HB  GLN A 437     -10.829  -7.149 -34.055  1.00  1.50           H  
ATOM   6454 2HB  GLN A 437     -10.057  -5.660 -34.543  1.00  1.50           H  
ATOM   6455 1HG  GLN A 437      -8.718  -7.871 -32.887  1.00  1.50           H  
ATOM   6456 2HG  GLN A 437      -8.470  -7.573 -34.629  1.00  1.50           H  
ATOM   6457 1HE2 GLN A 437      -5.463  -6.094 -33.224  1.00  1.50           H  
ATOM   6458 2HE2 GLN A 437      -6.086  -7.642 -33.711  1.00  1.50           H  
ATOM   6459  N   THR A 438     -12.280  -4.021 -32.988  1.00  1.98           N  
ATOM   6460  CA  THR A 438     -13.677  -3.587 -33.101  1.00  1.98           C  
ATOM   6461  C   THR A 438     -14.042  -3.335 -34.555  1.00  1.98           C  
ATOM   6462  O   THR A 438     -13.357  -2.599 -35.266  1.00  1.98           O  
ATOM   6463  CB  THR A 438     -13.957  -2.335 -32.245  1.00  1.98           C  
ATOM   6464  OG1 THR A 438     -13.668  -2.622 -30.870  1.00  1.98           O  
ATOM   6465  CG2 THR A 438     -15.440  -1.958 -32.352  1.00  1.98           C  
ATOM   6466  H   THR A 438     -11.523  -3.405 -33.249  1.00  1.98           H  
ATOM   6467  HA  THR A 438     -14.332  -4.381 -32.741  1.00  1.98           H  
ATOM   6468  HB  THR A 438     -13.339  -1.504 -32.584  1.00  1.98           H  
ATOM   6469  HG1 THR A 438     -14.136  -3.417 -30.610  1.00  1.98           H  
ATOM   6470 1HG2 THR A 438     -15.642  -1.086 -31.737  1.00  1.98           H  
ATOM   6471 2HG2 THR A 438     -15.686  -1.733 -33.379  1.00  1.98           H  
ATOM   6472 3HG2 THR A 438     -16.054  -2.794 -32.009  1.00  1.98           H  
ATOM   6473  N   THR A 439     -15.134  -3.947 -34.980  1.00  2.52           N  
ATOM   6474  CA  THR A 439     -15.602  -3.855 -36.347  1.00  2.52           C  
ATOM   6475  C   THR A 439     -16.355  -2.535 -36.574  1.00  2.52           C  
ATOM   6476  O   THR A 439     -16.757  -1.896 -35.604  1.00  2.52           O  
ATOM   6477  CB  THR A 439     -16.513  -5.064 -36.605  1.00  2.52           C  
ATOM   6478  OG1 THR A 439     -17.625  -4.982 -35.722  1.00  2.52           O  
ATOM   6479  CG2 THR A 439     -15.756  -6.341 -36.316  1.00  2.52           C  
ATOM   6480  H   THR A 439     -15.667  -4.520 -34.321  1.00  2.52           H  
ATOM   6481  HA  THR A 439     -14.730  -3.912 -36.991  1.00  2.52           H  
ATOM   6482  HB  THR A 439     -16.864  -5.080 -37.615  1.00  2.52           H  
ATOM   6483  HG1 THR A 439     -17.305  -5.234 -34.818  1.00  2.52           H  
ATOM   6484 1HG2 THR A 439     -16.411  -7.197 -36.472  1.00  2.52           H  
ATOM   6485 2HG2 THR A 439     -14.895  -6.414 -36.979  1.00  2.52           H  
ATOM   6486 3HG2 THR A 439     -15.415  -6.329 -35.278  1.00  2.52           H  
ATOM   6487  N   PRO A 440     -16.606  -2.106 -37.832  1.00  2.95           N  
ATOM   6488  CA  PRO A 440     -17.391  -0.925 -38.189  1.00  2.95           C  
ATOM   6489  C   PRO A 440     -18.809  -0.946 -37.618  1.00  2.95           C  
ATOM   6490  O   PRO A 440     -19.438   0.097 -37.458  1.00  2.95           O  
ATOM   6491  CB  PRO A 440     -17.417  -0.995 -39.721  1.00  2.95           C  
ATOM   6492  CG  PRO A 440     -16.168  -1.759 -40.093  1.00  2.95           C  
ATOM   6493  CD  PRO A 440     -15.998  -2.786 -39.006  1.00  2.95           C  
ATOM   6494  HA  PRO A 440     -16.854  -0.026 -37.850  1.00  2.95           H  
ATOM   6495 1HB  PRO A 440     -18.340  -1.494 -40.055  1.00  2.95           H  
ATOM   6496 2HB  PRO A 440     -17.436   0.021 -40.140  1.00  2.95           H  
ATOM   6497 1HG  PRO A 440     -16.288  -2.212 -41.090  1.00  2.95           H  
ATOM   6498 2HG  PRO A 440     -15.314  -1.070 -40.160  1.00  2.95           H  
ATOM   6499 1HD  PRO A 440     -16.544  -3.689 -39.281  1.00  2.95           H  
ATOM   6500 2HD  PRO A 440     -14.926  -2.956 -38.877  1.00  2.95           H  
ATOM   6501  N   ALA A 441     -19.309  -2.141 -37.300  1.00  3.05           N  
ATOM   6502  CA  ALA A 441     -20.642  -2.314 -36.739  1.00  3.05           C  
ATOM   6503  C   ALA A 441     -20.669  -2.050 -35.229  1.00  3.05           C  
ATOM   6504  O   ALA A 441     -21.728  -2.101 -34.604  1.00  3.05           O  
ATOM   6505  CB  ALA A 441     -21.132  -3.726 -37.010  1.00  3.05           C  
ATOM   6506  H   ALA A 441     -18.752  -2.967 -37.454  1.00  3.05           H  
ATOM   6507  HA  ALA A 441     -21.309  -1.599 -37.220  1.00  3.05           H  
ATOM   6508 1HB  ALA A 441     -22.139  -3.844 -36.612  1.00  3.05           H  
ATOM   6509 2HB  ALA A 441     -21.142  -3.908 -38.084  1.00  3.05           H  
ATOM   6510 3HB  ALA A 441     -20.462  -4.439 -36.526  1.00  3.05           H  
ATOM   6511  N   GLY A 442     -19.495  -1.826 -34.631  1.00  2.78           N  
ATOM   6512  CA  GLY A 442     -19.360  -1.610 -33.193  1.00  2.78           C  
ATOM   6513  C   GLY A 442     -19.213  -2.921 -32.416  1.00  2.78           C  
ATOM   6514  O   GLY A 442     -19.042  -2.918 -31.195  1.00  2.78           O  
ATOM   6515  H   GLY A 442     -18.640  -1.789 -35.183  1.00  2.78           H  
ATOM   6516 1HA  GLY A 442     -18.486  -0.984 -33.013  1.00  2.78           H  
ATOM   6517 2HA  GLY A 442     -20.226  -1.061 -32.827  1.00  2.78           H  
ATOM   6518  N   THR A 443     -19.271  -4.040 -33.126  1.00  2.28           N  
ATOM   6519  CA  THR A 443     -19.154  -5.355 -32.513  1.00  2.28           C  
ATOM   6520  C   THR A 443     -17.705  -5.713 -32.237  1.00  2.28           C  
ATOM   6521  O   THR A 443     -16.833  -5.557 -33.105  1.00  2.28           O  
ATOM   6522  CB  THR A 443     -19.811  -6.445 -33.391  1.00  2.28           C  
ATOM   6523  OG1 THR A 443     -21.221  -6.187 -33.511  1.00  2.28           O  
ATOM   6524  CG2 THR A 443     -19.577  -7.834 -32.819  1.00  2.28           C  
ATOM   6525  H   THR A 443     -19.408  -3.966 -34.123  1.00  2.28           H  
ATOM   6526  HA  THR A 443     -19.680  -5.336 -31.558  1.00  2.28           H  
ATOM   6527  HB  THR A 443     -19.373  -6.405 -34.386  1.00  2.28           H  
ATOM   6528  HG1 THR A 443     -21.363  -5.319 -33.902  1.00  2.28           H  
ATOM   6529 1HG2 THR A 443     -20.043  -8.573 -33.467  1.00  2.28           H  
ATOM   6530 2HG2 THR A 443     -18.508  -8.035 -32.758  1.00  2.28           H  
ATOM   6531 3HG2 THR A 443     -20.013  -7.898 -31.824  1.00  2.28           H  
ATOM   6532  N   GLN A 444     -17.453  -6.182 -31.014  1.00  1.75           N  
ATOM   6533  CA  GLN A 444     -16.114  -6.592 -30.619  1.00  1.75           C  
ATOM   6534  C   GLN A 444     -15.845  -8.020 -31.033  1.00  1.75           C  
ATOM   6535  O   GLN A 444     -16.673  -8.907 -30.812  1.00  1.75           O  
ATOM   6536  CB  GLN A 444     -15.943  -6.475 -29.108  1.00  1.75           C  
ATOM   6537  CG  GLN A 444     -15.974  -5.061 -28.583  1.00  1.75           C  
ATOM   6538  CD  GLN A 444     -15.755  -4.983 -27.074  1.00  1.75           C  
ATOM   6539  OE1 GLN A 444     -14.940  -5.706 -26.488  1.00  1.75           O  
ATOM   6540  NE2 GLN A 444     -16.498  -4.091 -26.435  1.00  1.75           N  
ATOM   6541  H   GLN A 444     -18.214  -6.264 -30.353  1.00  1.75           H  
ATOM   6542  HA  GLN A 444     -15.385  -5.953 -31.114  1.00  1.75           H  
ATOM   6543 1HB  GLN A 444     -16.754  -7.014 -28.621  1.00  1.75           H  
ATOM   6544 2HB  GLN A 444     -15.042  -6.955 -28.811  1.00  1.75           H  
ATOM   6545 1HG  GLN A 444     -15.182  -4.493 -29.070  1.00  1.75           H  
ATOM   6546 2HG  GLN A 444     -16.945  -4.619 -28.815  1.00  1.75           H  
ATOM   6547 1HE2 GLN A 444     -16.418  -3.987 -25.443  1.00  1.75           H  
ATOM   6548 2HE2 GLN A 444     -17.155  -3.532 -26.943  1.00  1.75           H  
ATOM   6549  N   VAL A 445     -14.664  -8.238 -31.591  1.00  1.34           N  
ATOM   6550  CA  VAL A 445     -14.254  -9.560 -32.007  1.00  1.34           C  
ATOM   6551  C   VAL A 445     -12.942  -9.964 -31.383  1.00  1.34           C  
ATOM   6552  O   VAL A 445     -11.934  -9.259 -31.486  1.00  1.34           O  
ATOM   6553  CB  VAL A 445     -14.133  -9.621 -33.538  1.00  1.34           C  
ATOM   6554  CG1 VAL A 445     -13.642 -11.001 -33.978  1.00  1.34           C  
ATOM   6555  CG2 VAL A 445     -15.503  -9.311 -34.156  1.00  1.34           C  
ATOM   6556  H   VAL A 445     -14.035  -7.453 -31.751  1.00  1.34           H  
ATOM   6557  HA  VAL A 445     -15.017 -10.274 -31.694  1.00  1.34           H  
ATOM   6558  HB  VAL A 445     -13.401  -8.881 -33.873  1.00  1.34           H  
ATOM   6559 1HG1 VAL A 445     -13.556 -11.024 -35.063  1.00  1.34           H  
ATOM   6560 2HG1 VAL A 445     -12.666 -11.206 -33.538  1.00  1.34           H  
ATOM   6561 3HG1 VAL A 445     -14.348 -11.762 -33.653  1.00  1.34           H  
ATOM   6562 1HG2 VAL A 445     -15.428  -9.344 -35.240  1.00  1.34           H  
ATOM   6563 2HG2 VAL A 445     -16.230 -10.051 -33.818  1.00  1.34           H  
ATOM   6564 3HG2 VAL A 445     -15.833  -8.319 -33.851  1.00  1.34           H  
ATOM   6565  N   LEU A 446     -12.943 -11.114 -30.740  1.00  1.05           N  
ATOM   6566  CA  LEU A 446     -11.717 -11.586 -30.145  1.00  1.05           C  
ATOM   6567  C   LEU A 446     -10.912 -12.342 -31.164  1.00  1.05           C  
ATOM   6568  O   LEU A 446     -11.422 -13.272 -31.800  1.00  1.05           O  
ATOM   6569  CB  LEU A 446     -11.983 -12.469 -28.948  1.00  1.05           C  
ATOM   6570  CG  LEU A 446     -10.761 -12.994 -28.327  1.00  1.05           C  
ATOM   6571  CD1 LEU A 446      -9.997 -11.887 -27.776  1.00  1.05           C  
ATOM   6572  CD2 LEU A 446     -11.110 -13.948 -27.280  1.00  1.05           C  
ATOM   6573  H   LEU A 446     -13.794 -11.654 -30.667  1.00  1.05           H  
ATOM   6574  HA  LEU A 446     -11.124 -10.733 -29.824  1.00  1.05           H  
ATOM   6575 1HB  LEU A 446     -12.467 -11.870 -28.211  1.00  1.05           H  
ATOM   6576 2HB  LEU A 446     -12.629 -13.301 -29.229  1.00  1.05           H  
ATOM   6577  HG  LEU A 446     -10.149 -13.466 -29.070  1.00  1.05           H  
ATOM   6578 1HD1 LEU A 446      -9.109 -12.273 -27.336  1.00  1.05           H  
ATOM   6579 2HD1 LEU A 446      -9.744 -11.195 -28.557  1.00  1.05           H  
ATOM   6580 3HD1 LEU A 446     -10.586 -11.396 -27.035  1.00  1.05           H  
ATOM   6581 1HD2 LEU A 446     -10.180 -14.299 -26.850  1.00  1.05           H  
ATOM   6582 2HD2 LEU A 446     -11.715 -13.458 -26.515  1.00  1.05           H  
ATOM   6583 3HD2 LEU A 446     -11.669 -14.789 -27.706  1.00  1.05           H  
ATOM   6584  N   VAL A 447      -9.673 -11.911 -31.347  1.00  0.87           N  
ATOM   6585  CA  VAL A 447      -8.812 -12.524 -32.319  1.00  0.87           C  
ATOM   6586  C   VAL A 447      -7.586 -13.099 -31.616  1.00  0.87           C  
ATOM   6587  O   VAL A 447      -6.947 -12.440 -30.788  1.00  0.87           O  
ATOM   6588  CB  VAL A 447      -8.368 -11.488 -33.352  1.00  0.87           C  
ATOM   6589  CG1 VAL A 447      -7.489 -12.200 -34.427  1.00  0.87           C  
ATOM   6590  CG2 VAL A 447      -9.593 -10.785 -33.920  1.00  0.87           C  
ATOM   6591  H   VAL A 447      -9.319 -11.124 -30.804  1.00  0.87           H  
ATOM   6592  HA  VAL A 447      -9.351 -13.324 -32.816  1.00  0.87           H  
ATOM   6593  HB  VAL A 447      -7.737 -10.746 -32.863  1.00  0.87           H  
ATOM   6594 1HG1 VAL A 447      -7.139 -11.488 -35.150  1.00  0.87           H  
ATOM   6595 2HG1 VAL A 447      -6.632 -12.673 -33.957  1.00  0.87           H  
ATOM   6596 3HG1 VAL A 447      -8.079 -12.963 -34.933  1.00  0.87           H  
ATOM   6597 1HG2 VAL A 447      -9.282 -10.037 -34.630  1.00  0.87           H  
ATOM   6598 2HG2 VAL A 447     -10.236 -11.508 -34.405  1.00  0.87           H  
ATOM   6599 3HG2 VAL A 447     -10.140 -10.299 -33.114  1.00  0.87           H  
ATOM   6600  N   GLY A 448      -7.303 -14.358 -31.887  1.00  0.76           N  
ATOM   6601  CA  GLY A 448      -6.144 -15.014 -31.324  1.00  0.76           C  
ATOM   6602  C   GLY A 448      -5.042 -15.035 -32.360  1.00  0.76           C  
ATOM   6603  O   GLY A 448      -5.300 -15.235 -33.550  1.00  0.76           O  
ATOM   6604  H   GLY A 448      -7.880 -14.840 -32.563  1.00  0.76           H  
ATOM   6605 1HA  GLY A 448      -5.805 -14.488 -30.434  1.00  0.76           H  
ATOM   6606 2HA  GLY A 448      -6.399 -16.029 -31.026  1.00  0.76           H  
ATOM   6607  N   TYR A 449      -3.819 -14.892 -31.899  1.00  0.71           N  
ATOM   6608  CA  TYR A 449      -2.666 -14.907 -32.764  1.00  0.71           C  
ATOM   6609  C   TYR A 449      -1.782 -16.037 -32.322  1.00  0.71           C  
ATOM   6610  O   TYR A 449      -1.408 -16.121 -31.146  1.00  0.71           O  
ATOM   6611  CB  TYR A 449      -1.969 -13.559 -32.683  1.00  0.71           C  
ATOM   6612  CG  TYR A 449      -2.884 -12.457 -33.141  1.00  0.71           C  
ATOM   6613  CD1 TYR A 449      -3.792 -11.882 -32.251  1.00  0.71           C  
ATOM   6614  CD2 TYR A 449      -2.850 -12.045 -34.432  1.00  0.71           C  
ATOM   6615  CE1 TYR A 449      -4.650 -10.896 -32.661  1.00  0.71           C  
ATOM   6616  CE2 TYR A 449      -3.695 -11.079 -34.855  1.00  0.71           C  
ATOM   6617  CZ  TYR A 449      -4.611 -10.486 -33.974  1.00  0.71           C  
ATOM   6618  OH  TYR A 449      -5.484  -9.513 -34.425  1.00  0.71           O  
ATOM   6619  H   TYR A 449      -3.678 -14.709 -30.913  1.00  0.71           H  
ATOM   6620  HA  TYR A 449      -2.978 -15.092 -33.789  1.00  0.71           H  
ATOM   6621 1HB  TYR A 449      -1.668 -13.353 -31.654  1.00  0.71           H  
ATOM   6622 2HB  TYR A 449      -1.089 -13.565 -33.287  1.00  0.71           H  
ATOM   6623  HD1 TYR A 449      -3.825 -12.217 -31.221  1.00  0.71           H  
ATOM   6624  HD2 TYR A 449      -2.157 -12.496 -35.135  1.00  0.71           H  
ATOM   6625  HE1 TYR A 449      -5.359 -10.457 -31.957  1.00  0.71           H  
ATOM   6626  HE2 TYR A 449      -3.648 -10.789 -35.889  1.00  0.71           H  
ATOM   6627  HH  TYR A 449      -5.273  -9.318 -35.347  1.00  0.71           H  
ATOM   6628  N   VAL A 450      -1.460 -16.920 -33.254  1.00  0.70           N  
ATOM   6629  CA  VAL A 450      -0.677 -18.078 -32.875  1.00  0.70           C  
ATOM   6630  C   VAL A 450       0.613 -18.191 -33.649  1.00  0.70           C  
ATOM   6631  O   VAL A 450       0.636 -18.026 -34.874  1.00  0.70           O  
ATOM   6632  CB  VAL A 450      -1.523 -19.355 -33.079  1.00  0.70           C  
ATOM   6633  CG1 VAL A 450      -1.925 -19.534 -34.526  1.00  0.70           C  
ATOM   6634  CG2 VAL A 450      -0.802 -20.504 -32.580  1.00  0.70           C  
ATOM   6635  H   VAL A 450      -1.799 -16.790 -34.211  1.00  0.70           H  
ATOM   6636  HA  VAL A 450      -0.426 -18.003 -31.816  1.00  0.70           H  
ATOM   6637  HB  VAL A 450      -2.420 -19.253 -32.527  1.00  0.70           H  
ATOM   6638 1HG1 VAL A 450      -2.547 -20.426 -34.620  1.00  0.70           H  
ATOM   6639 2HG1 VAL A 450      -2.491 -18.665 -34.856  1.00  0.70           H  
ATOM   6640 3HG1 VAL A 450      -1.034 -19.646 -35.143  1.00  0.70           H  
ATOM   6641 1HG2 VAL A 450      -1.432 -21.364 -32.683  1.00  0.70           H  
ATOM   6642 2HG2 VAL A 450       0.124 -20.664 -33.127  1.00  0.70           H  
ATOM   6643 3HG2 VAL A 450      -0.593 -20.320 -31.536  1.00  0.70           H  
ATOM   6644  N   VAL A 451       1.670 -18.513 -32.915  1.00  0.73           N  
ATOM   6645  CA  VAL A 451       2.971 -18.750 -33.486  1.00  0.73           C  
ATOM   6646  C   VAL A 451       3.243 -20.250 -33.381  1.00  0.73           C  
ATOM   6647  O   VAL A 451       3.242 -20.782 -32.266  1.00  0.73           O  
ATOM   6648  CB  VAL A 451       4.057 -17.986 -32.728  1.00  0.73           C  
ATOM   6649  CG1 VAL A 451       5.391 -18.296 -33.346  1.00  0.73           C  
ATOM   6650  CG2 VAL A 451       3.773 -16.514 -32.770  1.00  0.73           C  
ATOM   6651  H   VAL A 451       1.562 -18.605 -31.905  1.00  0.73           H  
ATOM   6652  HA  VAL A 451       2.959 -18.396 -34.504  1.00  0.73           H  
ATOM   6653  HB  VAL A 451       4.079 -18.325 -31.691  1.00  0.73           H  
ATOM   6654 1HG1 VAL A 451       6.181 -17.773 -32.813  1.00  0.73           H  
ATOM   6655 2HG1 VAL A 451       5.575 -19.368 -33.307  1.00  0.73           H  
ATOM   6656 3HG1 VAL A 451       5.378 -17.975 -34.380  1.00  0.73           H  
ATOM   6657 1HG2 VAL A 451       4.552 -16.002 -32.231  1.00  0.73           H  
ATOM   6658 2HG2 VAL A 451       3.758 -16.169 -33.794  1.00  0.73           H  
ATOM   6659 3HG2 VAL A 451       2.806 -16.320 -32.307  1.00  0.73           H  
ATOM   6660  N   PRO A 452       3.436 -20.962 -34.497  1.00  0.82           N  
ATOM   6661  CA  PRO A 452       3.642 -22.393 -34.558  1.00  0.82           C  
ATOM   6662  C   PRO A 452       5.038 -22.837 -34.092  1.00  0.82           C  
ATOM   6663  O   PRO A 452       6.008 -22.067 -34.101  1.00  0.82           O  
ATOM   6664  CB  PRO A 452       3.412 -22.693 -36.048  1.00  0.82           C  
ATOM   6665  CG  PRO A 452       3.818 -21.430 -36.760  1.00  0.82           C  
ATOM   6666  CD  PRO A 452       3.415 -20.302 -35.826  1.00  0.82           C  
ATOM   6667  HA  PRO A 452       2.866 -22.864 -33.957  1.00  0.82           H  
ATOM   6668 1HB  PRO A 452       4.008 -23.565 -36.351  1.00  0.82           H  
ATOM   6669 2HB  PRO A 452       2.360 -22.955 -36.215  1.00  0.82           H  
ATOM   6670 1HG  PRO A 452       4.900 -21.446 -36.961  1.00  0.82           H  
ATOM   6671 2HG  PRO A 452       3.316 -21.369 -37.739  1.00  0.82           H  
ATOM   6672 1HD  PRO A 452       4.179 -19.507 -35.898  1.00  0.82           H  
ATOM   6673 2HD  PRO A 452       2.398 -19.937 -36.069  1.00  0.82           H  
ATOM   6674  N   GLU A 453       5.138 -24.117 -33.740  1.00  1.00           N  
ATOM   6675  CA  GLU A 453       6.426 -24.744 -33.412  1.00  1.00           C  
ATOM   6676  C   GLU A 453       7.388 -24.710 -34.607  1.00  1.00           C  
ATOM   6677  O   GLU A 453       8.601 -24.545 -34.454  1.00  1.00           O  
ATOM   6678  CB  GLU A 453       6.218 -26.213 -33.007  1.00  1.00           C  
ATOM   6679  CG  GLU A 453       5.544 -26.466 -31.651  1.00  1.00           C  
ATOM   6680  CD  GLU A 453       5.170 -27.959 -31.458  1.00  1.00           C  
ATOM   6681  OE1 GLU A 453       5.533 -28.744 -32.296  1.00  1.00           O  
ATOM   6682  OE2 GLU A 453       4.458 -28.288 -30.520  1.00  1.00           O  
ATOM   6683  H   GLU A 453       4.277 -24.661 -33.701  1.00  1.00           H  
ATOM   6684  HA  GLU A 453       6.881 -24.207 -32.585  1.00  1.00           H  
ATOM   6685 1HB  GLU A 453       5.607 -26.704 -33.765  1.00  1.00           H  
ATOM   6686 2HB  GLU A 453       7.183 -26.720 -32.994  1.00  1.00           H  
ATOM   6687 1HG  GLU A 453       6.241 -26.180 -30.865  1.00  1.00           H  
ATOM   6688 2HG  GLU A 453       4.681 -25.837 -31.551  1.00  1.00           H  
ATOM   6689  N   GLN A 454       6.835 -24.878 -35.798  1.00  1.29           N  
ATOM   6690  CA  GLN A 454       7.591 -24.934 -37.040  1.00  1.29           C  
ATOM   6691  C   GLN A 454       6.709 -24.458 -38.174  1.00  1.29           C  
ATOM   6692  O   GLN A 454       5.506 -24.709 -38.153  1.00  1.29           O  
ATOM   6693  CB  GLN A 454       8.062 -26.369 -37.315  1.00  1.29           C  
ATOM   6694  CG  GLN A 454       8.965 -26.528 -38.532  1.00  1.29           C  
ATOM   6695  CD  GLN A 454       9.429 -27.951 -38.732  1.00  1.29           C  
ATOM   6696  OE1 GLN A 454      10.107 -28.536 -37.882  1.00  1.29           O  
ATOM   6697  NE2 GLN A 454       9.056 -28.525 -39.872  1.00  1.29           N  
ATOM   6698  H   GLN A 454       5.834 -24.988 -35.836  1.00  1.29           H  
ATOM   6699  HA  GLN A 454       8.452 -24.270 -36.968  1.00  1.29           H  
ATOM   6700 1HB  GLN A 454       8.600 -26.748 -36.446  1.00  1.29           H  
ATOM   6701 2HB  GLN A 454       7.193 -27.008 -37.469  1.00  1.29           H  
ATOM   6702 1HG  GLN A 454       8.422 -26.237 -39.422  1.00  1.29           H  
ATOM   6703 2HG  GLN A 454       9.843 -25.896 -38.405  1.00  1.29           H  
ATOM   6704 1HE2 GLN A 454       9.324 -29.466 -40.072  1.00  1.29           H  
ATOM   6705 2HE2 GLN A 454       8.500 -28.009 -40.533  1.00  1.29           H  
ATOM   6706  N   ARG A 455       7.271 -23.770 -39.169  1.00  1.76           N  
ATOM   6707  CA  ARG A 455       6.427 -23.427 -40.309  1.00  1.76           C  
ATOM   6708  C   ARG A 455       5.836 -24.732 -40.801  1.00  1.76           C  
ATOM   6709  O   ARG A 455       6.568 -25.697 -41.036  1.00  1.76           O  
ATOM   6710  CB  ARG A 455       7.207 -22.763 -41.431  1.00  1.76           C  
ATOM   6711  CG  ARG A 455       6.342 -22.272 -42.591  1.00  1.76           C  
ATOM   6712  CD  ARG A 455       7.149 -21.650 -43.677  1.00  1.76           C  
ATOM   6713  NE  ARG A 455       7.811 -20.427 -43.236  1.00  1.76           N  
ATOM   6714  CZ  ARG A 455       7.236 -19.205 -43.219  1.00  1.76           C  
ATOM   6715  NH1 ARG A 455       5.992 -19.055 -43.619  1.00  1.76           N  
ATOM   6716  NH2 ARG A 455       7.920 -18.157 -42.797  1.00  1.76           N  
ATOM   6717  H   ARG A 455       8.252 -23.533 -39.154  1.00  1.76           H  
ATOM   6718  HA  ARG A 455       5.621 -22.767 -39.985  1.00  1.76           H  
ATOM   6719 1HB  ARG A 455       7.759 -21.910 -41.041  1.00  1.76           H  
ATOM   6720 2HB  ARG A 455       7.932 -23.468 -41.837  1.00  1.76           H  
ATOM   6721 1HG  ARG A 455       5.797 -23.121 -43.016  1.00  1.76           H  
ATOM   6722 2HG  ARG A 455       5.630 -21.534 -42.225  1.00  1.76           H  
ATOM   6723 1HD  ARG A 455       7.912 -22.353 -44.008  1.00  1.76           H  
ATOM   6724 2HD  ARG A 455       6.497 -21.403 -44.514  1.00  1.76           H  
ATOM   6725  HE  ARG A 455       8.769 -20.500 -42.920  1.00  1.76           H  
ATOM   6726 1HH1 ARG A 455       5.466 -19.852 -43.940  1.00  1.76           H  
ATOM   6727 2HH1 ARG A 455       5.561 -18.138 -43.604  1.00  1.76           H  
ATOM   6728 1HH2 ARG A 455       8.873 -18.263 -42.485  1.00  1.76           H  
ATOM   6729 2HH2 ARG A 455       7.479 -17.226 -42.768  1.00  1.76           H  
ATOM   6730  N   THR A 456       4.521 -24.771 -40.931  1.00  2.44           N  
ATOM   6731  CA  THR A 456       3.875 -26.012 -41.290  1.00  2.44           C  
ATOM   6732  C   THR A 456       3.870 -26.258 -42.797  1.00  2.44           C  
ATOM   6733  O   THR A 456       4.325 -25.410 -43.568  1.00  2.44           O  
ATOM   6734  CB  THR A 456       2.504 -26.095 -40.620  1.00  2.44           C  
ATOM   6735  OG1 THR A 456       1.585 -25.109 -41.117  1.00  2.44           O  
ATOM   6736  CG2 THR A 456       2.701 -25.892 -39.117  1.00  2.44           C  
ATOM   6737  H   THR A 456       3.973 -23.948 -40.734  1.00  2.44           H  
ATOM   6738  HA  THR A 456       4.457 -26.822 -40.849  1.00  2.44           H  
ATOM   6739  HB  THR A 456       2.104 -27.036 -40.767  1.00  2.44           H  
ATOM   6740  HG1 THR A 456       2.014 -24.246 -41.143  1.00  2.44           H  
ATOM   6741 1HG2 THR A 456       1.771 -25.984 -38.598  1.00  2.44           H  
ATOM   6742 2HG2 THR A 456       3.393 -26.645 -38.738  1.00  2.44           H  
ATOM   6743 3HG2 THR A 456       3.116 -24.903 -38.936  1.00  2.44           H  
ATOM   6744  N   ALA A 457       3.443 -27.458 -43.203  1.00  3.25           N  
ATOM   6745  CA  ALA A 457       3.502 -27.868 -44.606  1.00  3.25           C  
ATOM   6746  C   ALA A 457       2.387 -27.301 -45.465  1.00  3.25           C  
ATOM   6747  O   ALA A 457       1.315 -26.934 -44.971  1.00  3.25           O  
ATOM   6748  CB  ALA A 457       3.489 -29.383 -44.718  1.00  3.25           C  
ATOM   6749  H   ALA A 457       3.031 -28.102 -42.529  1.00  3.25           H  
ATOM   6750  HA  ALA A 457       4.446 -27.500 -45.011  1.00  3.25           H  
ATOM   6751 1HB  ALA A 457       3.584 -29.672 -45.767  1.00  3.25           H  
ATOM   6752 2HB  ALA A 457       4.320 -29.798 -44.150  1.00  3.25           H  
ATOM   6753 3HB  ALA A 457       2.559 -29.770 -44.329  1.00  3.25           H  
ATOM   6754  N   ASP A 458       2.653 -27.296 -46.775  1.00  3.97           N  
ATOM   6755  CA  ASP A 458       1.727 -26.880 -47.825  1.00  3.97           C  
ATOM   6756  C   ASP A 458       1.132 -25.506 -47.525  1.00  3.97           C  
ATOM   6757  O   ASP A 458       1.877 -24.584 -47.205  1.00  3.97           O  
ATOM   6758  CB  ASP A 458       0.631 -27.943 -47.969  1.00  3.97           C  
ATOM   6759  CG  ASP A 458       1.201 -29.311 -48.374  1.00  3.97           C  
ATOM   6760  OD1 ASP A 458       2.120 -29.346 -49.159  1.00  3.97           O  
ATOM   6761  OD2 ASP A 458       0.722 -30.302 -47.876  1.00  3.97           O  
ATOM   6762  H   ASP A 458       3.571 -27.602 -47.064  1.00  3.97           H  
ATOM   6763  HA  ASP A 458       2.275 -26.818 -48.766  1.00  3.97           H  
ATOM   6764 1HB  ASP A 458       0.081 -28.049 -47.031  1.00  3.97           H  
ATOM   6765 2HB  ASP A 458      -0.071 -27.647 -48.744  1.00  3.97           H  
ATOM   6766  N   GLY A 459      -0.195 -25.351 -47.634  1.00  4.29           N  
ATOM   6767  CA  GLY A 459      -0.813 -24.066 -47.314  1.00  4.29           C  
ATOM   6768  C   GLY A 459      -0.560 -23.774 -45.846  1.00  4.29           C  
ATOM   6769  O   GLY A 459       0.038 -22.759 -45.488  1.00  4.29           O  
ATOM   6770  H   GLY A 459      -0.775 -26.122 -47.919  1.00  4.29           H  
ATOM   6771 1HA  GLY A 459      -0.382 -23.281 -47.934  1.00  4.29           H  
ATOM   6772 2HA  GLY A 459      -1.883 -24.105 -47.513  1.00  4.29           H  
ATOM   6773  N   SER A 460      -1.055 -24.680 -45.008  1.00  4.07           N  
ATOM   6774  CA  SER A 460      -0.816 -24.668 -43.577  1.00  4.07           C  
ATOM   6775  C   SER A 460      -1.272 -25.968 -42.919  1.00  4.07           C  
ATOM   6776  O   SER A 460      -2.425 -26.073 -42.480  1.00  4.07           O  
ATOM   6777  CB  SER A 460      -1.528 -23.495 -42.918  1.00  4.07           C  
ATOM   6778  OG  SER A 460      -1.341 -23.521 -41.537  1.00  4.07           O  
ATOM   6779  H   SER A 460      -1.561 -25.457 -45.400  1.00  4.07           H  
ATOM   6780  HA  SER A 460       0.260 -24.566 -43.414  1.00  4.07           H  
ATOM   6781 1HB  SER A 460      -1.134 -22.559 -43.307  1.00  4.07           H  
ATOM   6782 2HB  SER A 460      -2.589 -23.523 -43.148  1.00  4.07           H  
ATOM   6783  HG  SER A 460      -1.448 -22.591 -41.210  1.00  4.07           H  
ATOM   6784  N   SER A 461      -0.337 -26.904 -42.691  1.00  3.45           N  
ATOM   6785  CA  SER A 461      -0.695 -28.168 -42.036  1.00  3.45           C  
ATOM   6786  C   SER A 461      -0.996 -27.923 -40.555  1.00  3.45           C  
ATOM   6787  O   SER A 461      -1.531 -28.799 -39.869  1.00  3.45           O  
ATOM   6788  CB  SER A 461       0.324 -29.292 -42.246  1.00  3.45           C  
ATOM   6789  OG  SER A 461       1.541 -29.099 -41.569  1.00  3.45           O  
ATOM   6790  H   SER A 461       0.588 -26.768 -43.098  1.00  3.45           H  
ATOM   6791  HA  SER A 461      -1.621 -28.526 -42.493  1.00  3.45           H  
ATOM   6792 1HB  SER A 461      -0.120 -30.232 -41.925  1.00  3.45           H  
ATOM   6793 2HB  SER A 461       0.515 -29.381 -43.312  1.00  3.45           H  
ATOM   6794  HG  SER A 461       1.306 -29.041 -40.635  1.00  3.45           H  
ATOM   6795  N   PHE A 462      -0.705 -26.701 -40.071  1.00  2.70           N  
ATOM   6796  CA  PHE A 462      -1.092 -26.274 -38.732  1.00  2.70           C  
ATOM   6797  C   PHE A 462      -2.580 -26.549 -38.551  1.00  2.70           C  
ATOM   6798  O   PHE A 462      -3.005 -26.942 -37.466  1.00  2.70           O  
ATOM   6799  CB  PHE A 462      -0.887 -24.775 -38.489  1.00  2.70           C  
ATOM   6800  CG  PHE A 462      -1.199 -24.374 -37.090  1.00  2.70           C  
ATOM   6801  CD1 PHE A 462      -0.245 -24.478 -36.083  1.00  2.70           C  
ATOM   6802  CD2 PHE A 462      -2.448 -23.920 -36.766  1.00  2.70           C  
ATOM   6803  CE1 PHE A 462      -0.554 -24.119 -34.796  1.00  2.70           C  
ATOM   6804  CE2 PHE A 462      -2.761 -23.560 -35.484  1.00  2.70           C  
ATOM   6805  CZ  PHE A 462      -1.822 -23.660 -34.497  1.00  2.70           C  
ATOM   6806  H   PHE A 462      -0.187 -26.042 -40.655  1.00  2.70           H  
ATOM   6807  HA  PHE A 462      -0.532 -26.848 -37.994  1.00  2.70           H  
ATOM   6808 1HB  PHE A 462       0.119 -24.468 -38.727  1.00  2.70           H  
ATOM   6809 2HB  PHE A 462      -1.552 -24.218 -39.142  1.00  2.70           H  
ATOM   6810  HD1 PHE A 462       0.754 -24.847 -36.323  1.00  2.70           H  
ATOM   6811  HD2 PHE A 462      -3.196 -23.847 -37.552  1.00  2.70           H  
ATOM   6812  HE1 PHE A 462       0.200 -24.204 -34.021  1.00  2.70           H  
ATOM   6813  HE2 PHE A 462      -3.756 -23.192 -35.259  1.00  2.70           H  
ATOM   6814  HZ  PHE A 462      -2.081 -23.379 -33.485  1.00  2.70           H  
ATOM   6815  N   GLN A 463      -3.390 -26.263 -39.597  1.00  2.04           N  
ATOM   6816  CA  GLN A 463      -4.831 -26.467 -39.520  1.00  2.04           C  
ATOM   6817  C   GLN A 463      -5.540 -25.651 -38.458  1.00  2.04           C  
ATOM   6818  O   GLN A 463      -5.921 -26.159 -37.403  1.00  2.04           O  
ATOM   6819  CB  GLN A 463      -5.147 -27.952 -39.385  1.00  2.04           C  
ATOM   6820  CG  GLN A 463      -4.738 -28.743 -40.601  1.00  2.04           C  
ATOM   6821  CD  GLN A 463      -4.863 -30.227 -40.425  1.00  2.04           C  
ATOM   6822  OE1 GLN A 463      -5.950 -30.819 -40.476  1.00  2.04           O  
ATOM   6823  NE2 GLN A 463      -3.709 -30.849 -40.211  1.00  2.04           N  
ATOM   6824  H   GLN A 463      -2.978 -25.972 -40.486  1.00  2.04           H  
ATOM   6825  HA  GLN A 463      -5.243 -26.156 -40.479  1.00  2.04           H  
ATOM   6826 1HB  GLN A 463      -4.651 -28.379 -38.519  1.00  2.04           H  
ATOM   6827 2HB  GLN A 463      -6.216 -28.083 -39.241  1.00  2.04           H  
ATOM   6828 1HG  GLN A 463      -5.384 -28.453 -41.424  1.00  2.04           H  
ATOM   6829 2HG  GLN A 463      -3.727 -28.509 -40.856  1.00  2.04           H  
ATOM   6830 1HE2 GLN A 463      -3.681 -31.839 -40.083  1.00  2.04           H  
ATOM   6831 2HE2 GLN A 463      -2.846 -30.289 -40.167  1.00  2.04           H  
ATOM   6832  N   GLN A 464      -5.773 -24.377 -38.762  1.00  1.56           N  
ATOM   6833  CA  GLN A 464      -6.445 -23.483 -37.821  1.00  1.56           C  
ATOM   6834  C   GLN A 464      -7.814 -24.028 -37.424  1.00  1.56           C  
ATOM   6835  O   GLN A 464      -8.278 -23.788 -36.312  1.00  1.56           O  
ATOM   6836  CB  GLN A 464      -6.646 -22.106 -38.440  1.00  1.56           C  
ATOM   6837  CG  GLN A 464      -5.390 -21.348 -38.669  1.00  1.56           C  
ATOM   6838  CD  GLN A 464      -4.666 -21.075 -37.403  1.00  1.56           C  
ATOM   6839  OE1 GLN A 464      -5.247 -20.912 -36.337  1.00  1.56           O  
ATOM   6840  NE2 GLN A 464      -3.380 -21.009 -37.512  1.00  1.56           N  
ATOM   6841  H   GLN A 464      -5.444 -24.015 -39.648  1.00  1.56           H  
ATOM   6842  HA  GLN A 464      -5.831 -23.394 -36.925  1.00  1.56           H  
ATOM   6843 1HB  GLN A 464      -7.161 -22.207 -39.394  1.00  1.56           H  
ATOM   6844 2HB  GLN A 464      -7.284 -21.509 -37.787  1.00  1.56           H  
ATOM   6845 1HG  GLN A 464      -4.730 -21.924 -39.321  1.00  1.56           H  
ATOM   6846 2HG  GLN A 464      -5.633 -20.390 -39.134  1.00  1.56           H  
ATOM   6847 1HE2 GLN A 464      -2.808 -20.788 -36.721  1.00  1.56           H  
ATOM   6848 2HE2 GLN A 464      -2.923 -21.151 -38.428  1.00  1.56           H  
ATOM   6849  N   ASP A 465      -8.464 -24.770 -38.323  1.00  1.24           N  
ATOM   6850  CA  ASP A 465      -9.753 -25.377 -38.014  1.00  1.24           C  
ATOM   6851  C   ASP A 465      -9.632 -26.350 -36.836  1.00  1.24           C  
ATOM   6852  O   ASP A 465     -10.569 -26.501 -36.045  1.00  1.24           O  
ATOM   6853  CB  ASP A 465     -10.318 -26.102 -39.234  1.00  1.24           C  
ATOM   6854  CG  ASP A 465     -10.867 -25.161 -40.349  1.00  1.24           C  
ATOM   6855  OD1 ASP A 465     -11.078 -23.970 -40.111  1.00  1.24           O  
ATOM   6856  OD2 ASP A 465     -11.080 -25.652 -41.426  1.00  1.24           O  
ATOM   6857  H   ASP A 465      -8.042 -24.926 -39.227  1.00  1.24           H  
ATOM   6858  HA  ASP A 465     -10.442 -24.594 -37.723  1.00  1.24           H  
ATOM   6859 1HB  ASP A 465      -9.541 -26.733 -39.666  1.00  1.24           H  
ATOM   6860 2HB  ASP A 465     -11.124 -26.762 -38.914  1.00  1.24           H  
ATOM   6861  N   LYS A 466      -8.481 -27.024 -36.726  1.00  1.05           N  
ATOM   6862  CA  LYS A 466      -8.268 -27.975 -35.653  1.00  1.05           C  
ATOM   6863  C   LYS A 466      -7.980 -27.189 -34.404  1.00  1.05           C  
ATOM   6864  O   LYS A 466      -8.499 -27.503 -33.338  1.00  1.05           O  
ATOM   6865  CB  LYS A 466      -7.114 -28.931 -35.949  1.00  1.05           C  
ATOM   6866  CG  LYS A 466      -6.891 -29.983 -34.863  1.00  1.05           C  
ATOM   6867  CD  LYS A 466      -5.823 -30.988 -35.269  1.00  1.05           C  
ATOM   6868  CE  LYS A 466      -5.605 -32.030 -34.178  1.00  1.05           C  
ATOM   6869  NZ  LYS A 466      -4.576 -33.033 -34.567  1.00  1.05           N  
ATOM   6870  H   LYS A 466      -7.709 -26.836 -37.356  1.00  1.05           H  
ATOM   6871  HA  LYS A 466      -9.178 -28.553 -35.498  1.00  1.05           H  
ATOM   6872 1HB  LYS A 466      -7.292 -29.443 -36.895  1.00  1.05           H  
ATOM   6873 2HB  LYS A 466      -6.187 -28.362 -36.057  1.00  1.05           H  
ATOM   6874 1HG  LYS A 466      -6.575 -29.482 -33.950  1.00  1.05           H  
ATOM   6875 2HG  LYS A 466      -7.824 -30.508 -34.664  1.00  1.05           H  
ATOM   6876 1HD  LYS A 466      -6.123 -31.490 -36.191  1.00  1.05           H  
ATOM   6877 2HD  LYS A 466      -4.885 -30.459 -35.454  1.00  1.05           H  
ATOM   6878 1HE  LYS A 466      -5.282 -31.531 -33.269  1.00  1.05           H  
ATOM   6879 2HE  LYS A 466      -6.545 -32.545 -33.982  1.00  1.05           H  
ATOM   6880 1HZ  LYS A 466      -4.458 -33.704 -33.822  1.00  1.05           H  
ATOM   6881 2HZ  LYS A 466      -4.873 -33.512 -35.406  1.00  1.05           H  
ATOM   6882 3HZ  LYS A 466      -3.697 -32.566 -34.740  1.00  1.05           H  
ATOM   6883  N   ALA A 467      -7.153 -26.150 -34.529  1.00  0.93           N  
ATOM   6884  CA  ALA A 467      -6.830 -25.352 -33.356  1.00  0.93           C  
ATOM   6885  C   ALA A 467      -8.101 -24.760 -32.774  1.00  0.93           C  
ATOM   6886  O   ALA A 467      -8.295 -24.767 -31.560  1.00  0.93           O  
ATOM   6887  CB  ALA A 467      -5.857 -24.250 -33.708  1.00  0.93           C  
ATOM   6888  H   ALA A 467      -6.749 -25.942 -35.446  1.00  0.93           H  
ATOM   6889  HA  ALA A 467      -6.382 -26.005 -32.612  1.00  0.93           H  
ATOM   6890 1HB  ALA A 467      -5.615 -23.670 -32.819  1.00  0.93           H  
ATOM   6891 2HB  ALA A 467      -4.963 -24.711 -34.105  1.00  0.93           H  
ATOM   6892 3HB  ALA A 467      -6.300 -23.598 -34.458  1.00  0.93           H  
ATOM   6893  N   ARG A 468      -9.003 -24.313 -33.646  1.00  0.87           N  
ATOM   6894  CA  ARG A 468     -10.259 -23.750 -33.199  1.00  0.87           C  
ATOM   6895  C   ARG A 468     -11.055 -24.819 -32.471  1.00  0.87           C  
ATOM   6896  O   ARG A 468     -11.572 -24.569 -31.382  1.00  0.87           O  
ATOM   6897  CB  ARG A 468     -11.050 -23.189 -34.369  1.00  0.87           C  
ATOM   6898  CG  ARG A 468     -12.324 -22.446 -33.987  1.00  0.87           C  
ATOM   6899  CD  ARG A 468     -12.936 -21.727 -35.159  1.00  0.87           C  
ATOM   6900  NE  ARG A 468     -13.443 -22.637 -36.187  1.00  0.87           N  
ATOM   6901  CZ  ARG A 468     -12.861 -22.851 -37.390  1.00  0.87           C  
ATOM   6902  NH1 ARG A 468     -11.754 -22.249 -37.732  1.00  0.87           N  
ATOM   6903  NH2 ARG A 468     -13.386 -23.684 -38.259  1.00  0.87           N  
ATOM   6904  H   ARG A 468      -8.792 -24.324 -34.642  1.00  0.87           H  
ATOM   6905  HA  ARG A 468     -10.050 -22.936 -32.506  1.00  0.87           H  
ATOM   6906 1HB  ARG A 468     -10.417 -22.505 -34.935  1.00  0.87           H  
ATOM   6907 2HB  ARG A 468     -11.326 -24.004 -35.042  1.00  0.87           H  
ATOM   6908 1HG  ARG A 468     -13.053 -23.154 -33.588  1.00  0.87           H  
ATOM   6909 2HG  ARG A 468     -12.080 -21.705 -33.230  1.00  0.87           H  
ATOM   6910 1HD  ARG A 468     -13.765 -21.112 -34.809  1.00  0.87           H  
ATOM   6911 2HD  ARG A 468     -12.181 -21.086 -35.616  1.00  0.87           H  
ATOM   6912  HE  ARG A 468     -14.293 -23.143 -35.984  1.00  0.87           H  
ATOM   6913 1HH1 ARG A 468     -11.300 -21.607 -37.105  1.00  0.87           H  
ATOM   6914 2HH1 ARG A 468     -11.344 -22.493 -38.649  1.00  0.87           H  
ATOM   6915 1HH2 ARG A 468     -14.234 -24.185 -38.055  1.00  0.87           H  
ATOM   6916 2HH2 ARG A 468     -12.883 -23.811 -39.152  1.00  0.87           H  
ATOM   6917  N   ALA A 469     -11.129 -26.027 -33.048  1.00  0.83           N  
ATOM   6918  CA  ALA A 469     -11.852 -27.114 -32.405  1.00  0.83           C  
ATOM   6919  C   ALA A 469     -11.259 -27.439 -31.034  1.00  0.83           C  
ATOM   6920  O   ALA A 469     -11.997 -27.684 -30.079  1.00  0.83           O  
ATOM   6921  CB  ALA A 469     -11.812 -28.355 -33.283  1.00  0.83           C  
ATOM   6922  H   ALA A 469     -10.705 -26.191 -33.963  1.00  0.83           H  
ATOM   6923  HA  ALA A 469     -12.885 -26.801 -32.271  1.00  0.83           H  
ATOM   6924 1HB  ALA A 469     -12.375 -29.154 -32.806  1.00  0.83           H  
ATOM   6925 2HB  ALA A 469     -12.250 -28.124 -34.254  1.00  0.83           H  
ATOM   6926 3HB  ALA A 469     -10.780 -28.669 -33.418  1.00  0.83           H  
ATOM   6927  N   LEU A 470      -9.929 -27.417 -30.923  1.00  0.82           N  
ATOM   6928  CA  LEU A 470      -9.284 -27.719 -29.653  1.00  0.82           C  
ATOM   6929  C   LEU A 470      -9.616 -26.638 -28.632  1.00  0.82           C  
ATOM   6930  O   LEU A 470      -9.866 -26.922 -27.453  1.00  0.82           O  
ATOM   6931  CB  LEU A 470      -7.780 -27.838 -29.849  1.00  0.82           C  
ATOM   6932  CG  LEU A 470      -7.318 -29.056 -30.684  1.00  0.82           C  
ATOM   6933  CD1 LEU A 470      -5.818 -28.955 -30.984  1.00  0.82           C  
ATOM   6934  CD2 LEU A 470      -7.639 -30.317 -29.926  1.00  0.82           C  
ATOM   6935  H   LEU A 470      -9.360 -27.217 -31.745  1.00  0.82           H  
ATOM   6936  HA  LEU A 470      -9.666 -28.672 -29.287  1.00  0.82           H  
ATOM   6937 1HB  LEU A 470      -7.428 -26.940 -30.338  1.00  0.82           H  
ATOM   6938 2HB  LEU A 470      -7.330 -27.913 -28.875  1.00  0.82           H  
ATOM   6939  HG  LEU A 470      -7.849 -29.069 -31.627  1.00  0.82           H  
ATOM   6940 1HD1 LEU A 470      -5.511 -29.805 -31.577  1.00  0.82           H  
ATOM   6941 2HD1 LEU A 470      -5.619 -28.043 -31.538  1.00  0.82           H  
ATOM   6942 3HD1 LEU A 470      -5.257 -28.948 -30.065  1.00  0.82           H  
ATOM   6943 1HD2 LEU A 470      -7.333 -31.182 -30.511  1.00  0.82           H  
ATOM   6944 2HD2 LEU A 470      -7.112 -30.318 -28.973  1.00  0.82           H  
ATOM   6945 3HD2 LEU A 470      -8.717 -30.368 -29.741  1.00  0.82           H  
ATOM   6946  N   LEU A 471      -9.670 -25.388 -29.086  1.00  0.81           N  
ATOM   6947  CA  LEU A 471     -10.032 -24.324 -28.180  1.00  0.81           C  
ATOM   6948  C   LEU A 471     -11.465 -24.542 -27.717  1.00  0.81           C  
ATOM   6949  O   LEU A 471     -11.742 -24.406 -26.532  1.00  0.81           O  
ATOM   6950  CB  LEU A 471      -9.864 -22.958 -28.844  1.00  0.81           C  
ATOM   6951  CG  LEU A 471      -8.425 -22.542 -29.119  1.00  0.81           C  
ATOM   6952  CD1 LEU A 471      -8.406 -21.260 -29.885  1.00  0.81           C  
ATOM   6953  CD2 LEU A 471      -7.704 -22.394 -27.832  1.00  0.81           C  
ATOM   6954  H   LEU A 471      -9.433 -25.180 -30.056  1.00  0.81           H  
ATOM   6955  HA  LEU A 471      -9.377 -24.368 -27.310  1.00  0.81           H  
ATOM   6956 1HB  LEU A 471     -10.382 -22.982 -29.797  1.00  0.81           H  
ATOM   6957 2HB  LEU A 471     -10.324 -22.208 -28.232  1.00  0.81           H  
ATOM   6958  HG  LEU A 471      -7.942 -23.293 -29.715  1.00  0.81           H  
ATOM   6959 1HD1 LEU A 471      -7.396 -20.970 -30.086  1.00  0.81           H  
ATOM   6960 2HD1 LEU A 471      -8.944 -21.378 -30.824  1.00  0.81           H  
ATOM   6961 3HD1 LEU A 471      -8.870 -20.513 -29.287  1.00  0.81           H  
ATOM   6962 1HD2 LEU A 471      -6.707 -22.109 -28.042  1.00  0.81           H  
ATOM   6963 2HD2 LEU A 471      -8.182 -21.628 -27.226  1.00  0.81           H  
ATOM   6964 3HD2 LEU A 471      -7.709 -23.341 -27.293  1.00  0.81           H  
ATOM   6965  N   GLN A 472     -12.346 -24.998 -28.621  1.00  0.82           N  
ATOM   6966  CA  GLN A 472     -13.743 -25.298 -28.282  1.00  0.82           C  
ATOM   6967  C   GLN A 472     -13.851 -26.452 -27.272  1.00  0.82           C  
ATOM   6968  O   GLN A 472     -14.765 -26.480 -26.452  1.00  0.82           O  
ATOM   6969  CB  GLN A 472     -14.563 -25.609 -29.548  1.00  0.82           C  
ATOM   6970  CG  GLN A 472     -14.798 -24.404 -30.446  1.00  0.82           C  
ATOM   6971  CD  GLN A 472     -15.471 -24.732 -31.749  1.00  0.82           C  
ATOM   6972  OE1 GLN A 472     -15.395 -25.855 -32.258  1.00  0.82           O  
ATOM   6973  NE2 GLN A 472     -16.157 -23.739 -32.312  1.00  0.82           N  
ATOM   6974  H   GLN A 472     -12.044 -25.092 -29.591  1.00  0.82           H  
ATOM   6975  HA  GLN A 472     -14.176 -24.417 -27.807  1.00  0.82           H  
ATOM   6976 1HB  GLN A 472     -14.065 -26.368 -30.129  1.00  0.82           H  
ATOM   6977 2HB  GLN A 472     -15.532 -26.008 -29.258  1.00  0.82           H  
ATOM   6978 1HG  GLN A 472     -15.446 -23.713 -29.918  1.00  0.82           H  
ATOM   6979 2HG  GLN A 472     -13.845 -23.940 -30.657  1.00  0.82           H  
ATOM   6980 1HE2 GLN A 472     -16.636 -23.889 -33.178  1.00  0.82           H  
ATOM   6981 2HE2 GLN A 472     -16.198 -22.844 -31.866  1.00  0.82           H  
ATOM   6982  N   GLU A 473     -12.931 -27.423 -27.321  1.00  0.85           N  
ATOM   6983  CA  GLU A 473     -12.965 -28.512 -26.338  1.00  0.85           C  
ATOM   6984  C   GLU A 473     -12.765 -27.978 -24.907  1.00  0.85           C  
ATOM   6985  O   GLU A 473     -13.338 -28.516 -23.957  1.00  0.85           O  
ATOM   6986  CB  GLU A 473     -11.900 -29.590 -26.622  1.00  0.85           C  
ATOM   6987  CG  GLU A 473     -12.144 -30.458 -27.864  1.00  0.85           C  
ATOM   6988  CD  GLU A 473     -11.058 -31.509 -28.095  1.00  0.85           C  
ATOM   6989  OE1 GLU A 473     -10.079 -31.506 -27.383  1.00  0.85           O  
ATOM   6990  OE2 GLU A 473     -11.220 -32.311 -28.987  1.00  0.85           O  
ATOM   6991  H   GLU A 473     -12.225 -27.405 -28.057  1.00  0.85           H  
ATOM   6992  HA  GLU A 473     -13.946 -28.982 -26.387  1.00  0.85           H  
ATOM   6993 1HB  GLU A 473     -10.932 -29.114 -26.745  1.00  0.85           H  
ATOM   6994 2HB  GLU A 473     -11.823 -30.254 -25.762  1.00  0.85           H  
ATOM   6995 1HG  GLU A 473     -13.104 -30.960 -27.758  1.00  0.85           H  
ATOM   6996 2HG  GLU A 473     -12.201 -29.811 -28.733  1.00  0.85           H  
ATOM   6997  N   ARG A 474     -11.931 -26.942 -24.759  1.00  0.89           N  
ATOM   6998  CA  ARG A 474     -11.636 -26.342 -23.445  1.00  0.89           C  
ATOM   6999  C   ARG A 474     -12.475 -25.110 -23.043  1.00  0.89           C  
ATOM   7000  O   ARG A 474     -12.864 -24.959 -21.880  1.00  0.89           O  
ATOM   7001  CB  ARG A 474     -10.167 -25.956 -23.390  1.00  0.89           C  
ATOM   7002  CG  ARG A 474      -9.714 -25.262 -22.104  1.00  0.89           C  
ATOM   7003  CD  ARG A 474      -8.232 -25.114 -22.060  1.00  0.89           C  
ATOM   7004  NE  ARG A 474      -7.781 -24.257 -20.962  1.00  0.89           N  
ATOM   7005  CZ  ARG A 474      -6.489 -24.085 -20.598  1.00  0.89           C  
ATOM   7006  NH1 ARG A 474      -5.532 -24.738 -21.223  1.00  0.89           N  
ATOM   7007  NH2 ARG A 474      -6.187 -23.264 -19.606  1.00  0.89           N  
ATOM   7008  H   ARG A 474     -11.464 -26.587 -25.599  1.00  0.89           H  
ATOM   7009  HA  ARG A 474     -11.798 -27.116 -22.695  1.00  0.89           H  
ATOM   7010 1HB  ARG A 474      -9.560 -26.854 -23.505  1.00  0.89           H  
ATOM   7011 2HB  ARG A 474      -9.938 -25.292 -24.230  1.00  0.89           H  
ATOM   7012 1HG  ARG A 474     -10.165 -24.270 -22.051  1.00  0.89           H  
ATOM   7013 2HG  ARG A 474     -10.029 -25.856 -21.243  1.00  0.89           H  
ATOM   7014 1HD  ARG A 474      -7.791 -26.103 -21.917  1.00  0.89           H  
ATOM   7015 2HD  ARG A 474      -7.881 -24.696 -22.994  1.00  0.89           H  
ATOM   7016  HE  ARG A 474      -8.485 -23.734 -20.454  1.00  0.89           H  
ATOM   7017 1HH1 ARG A 474      -5.763 -25.375 -21.974  1.00  0.89           H  
ATOM   7018 2HH1 ARG A 474      -4.568 -24.612 -20.946  1.00  0.89           H  
ATOM   7019 1HH2 ARG A 474      -6.921 -22.764 -19.123  1.00  0.89           H  
ATOM   7020 2HH2 ARG A 474      -5.225 -23.141 -19.330  1.00  0.89           H  
ATOM   7021  N   LEU A 475     -12.703 -24.211 -23.983  1.00  0.94           N  
ATOM   7022  CA  LEU A 475     -13.360 -22.937 -23.733  1.00  0.94           C  
ATOM   7023  C   LEU A 475     -14.833 -22.979 -24.164  1.00  0.94           C  
ATOM   7024  O   LEU A 475     -15.159 -23.645 -25.140  1.00  0.94           O  
ATOM   7025  CB  LEU A 475     -12.676 -21.868 -24.588  1.00  0.94           C  
ATOM   7026  CG  LEU A 475     -11.164 -21.625 -24.420  1.00  0.94           C  
ATOM   7027  CD1 LEU A 475     -10.727 -20.634 -25.499  1.00  0.94           C  
ATOM   7028  CD2 LEU A 475     -10.867 -21.061 -23.032  1.00  0.94           C  
ATOM   7029  H   LEU A 475     -12.392 -24.403 -24.923  1.00  0.94           H  
ATOM   7030  HA  LEU A 475     -13.250 -22.701 -22.683  1.00  0.94           H  
ATOM   7031 1HB  LEU A 475     -12.837 -22.132 -25.626  1.00  0.94           H  
ATOM   7032 2HB  LEU A 475     -13.172 -20.938 -24.414  1.00  0.94           H  
ATOM   7033  HG  LEU A 475     -10.620 -22.563 -24.567  1.00  0.94           H  
ATOM   7034 1HD1 LEU A 475      -9.662 -20.443 -25.419  1.00  0.94           H  
ATOM   7035 2HD1 LEU A 475     -10.946 -21.042 -26.466  1.00  0.94           H  
ATOM   7036 3HD1 LEU A 475     -11.268 -19.716 -25.380  1.00  0.94           H  
ATOM   7037 1HD2 LEU A 475      -9.796 -20.879 -22.932  1.00  0.94           H  
ATOM   7038 2HD2 LEU A 475     -11.401 -20.125 -22.897  1.00  0.94           H  
ATOM   7039 3HD2 LEU A 475     -11.186 -21.769 -22.265  1.00  0.94           H  
ATOM   7040  N   PRO A 476     -15.752 -22.264 -23.504  1.00  0.98           N  
ATOM   7041  CA  PRO A 476     -17.107 -22.070 -23.978  1.00  0.98           C  
ATOM   7042  C   PRO A 476     -16.969 -21.414 -25.335  1.00  0.98           C  
ATOM   7043  O   PRO A 476     -16.006 -20.690 -25.570  1.00  0.98           O  
ATOM   7044  CB  PRO A 476     -17.732 -21.160 -22.918  1.00  0.98           C  
ATOM   7045  CG  PRO A 476     -16.920 -21.436 -21.676  1.00  0.98           C  
ATOM   7046  CD  PRO A 476     -15.489 -21.714 -22.176  1.00  0.98           C  
ATOM   7047  HA  PRO A 476     -17.623 -23.032 -24.055  1.00  0.98           H  
ATOM   7048 1HB  PRO A 476     -17.694 -20.112 -23.245  1.00  0.98           H  
ATOM   7049 2HB  PRO A 476     -18.798 -21.419 -22.785  1.00  0.98           H  
ATOM   7050 1HG  PRO A 476     -16.982 -20.584 -20.979  1.00  0.98           H  
ATOM   7051 2HG  PRO A 476     -17.368 -22.298 -21.164  1.00  0.98           H  
ATOM   7052 1HD  PRO A 476     -14.893 -20.804 -22.245  1.00  0.98           H  
ATOM   7053 2HD  PRO A 476     -15.035 -22.466 -21.514  1.00  0.98           H  
ATOM   7054  N   ALA A 477     -17.920 -21.634 -26.232  1.00  1.00           N  
ATOM   7055  CA  ALA A 477     -17.803 -21.088 -27.588  1.00  1.00           C  
ATOM   7056  C   ALA A 477     -17.601 -19.573 -27.609  1.00  1.00           C  
ATOM   7057  O   ALA A 477     -16.890 -19.056 -28.465  1.00  1.00           O  
ATOM   7058  CB  ALA A 477     -19.037 -21.436 -28.393  1.00  1.00           C  
ATOM   7059  H   ALA A 477     -18.709 -22.221 -25.996  1.00  1.00           H  
ATOM   7060  HA  ALA A 477     -16.934 -21.549 -28.059  1.00  1.00           H  
ATOM   7061 1HB  ALA A 477     -18.925 -21.062 -29.410  1.00  1.00           H  
ATOM   7062 2HB  ALA A 477     -19.162 -22.519 -28.415  1.00  1.00           H  
ATOM   7063 3HB  ALA A 477     -19.911 -20.978 -27.933  1.00  1.00           H  
ATOM   7064  N   GLN A 478     -18.184 -18.859 -26.650  1.00  0.99           N  
ATOM   7065  CA  GLN A 478     -18.071 -17.400 -26.600  1.00  0.99           C  
ATOM   7066  C   GLN A 478     -16.636 -16.921 -26.342  1.00  0.99           C  
ATOM   7067  O   GLN A 478     -16.302 -15.762 -26.591  1.00  0.99           O  
ATOM   7068  CB  GLN A 478     -19.055 -16.834 -25.571  1.00  0.99           C  
ATOM   7069  CG  GLN A 478     -20.510 -16.991 -26.038  1.00  0.99           C  
ATOM   7070  CD  GLN A 478     -21.579 -16.471 -25.076  1.00  0.99           C  
ATOM   7071  OE1 GLN A 478     -21.433 -16.445 -23.844  1.00  0.99           O  
ATOM   7072  NE2 GLN A 478     -22.695 -16.038 -25.659  1.00  0.99           N  
ATOM   7073  H   GLN A 478     -18.731 -19.337 -25.952  1.00  0.99           H  
ATOM   7074  HA  GLN A 478     -18.366 -17.012 -27.576  1.00  0.99           H  
ATOM   7075 1HB  GLN A 478     -18.928 -17.353 -24.621  1.00  0.99           H  
ATOM   7076 2HB  GLN A 478     -18.850 -15.773 -25.404  1.00  0.99           H  
ATOM   7077 1HG  GLN A 478     -20.618 -16.445 -26.975  1.00  0.99           H  
ATOM   7078 2HG  GLN A 478     -20.701 -18.050 -26.209  1.00  0.99           H  
ATOM   7079 1HE2 GLN A 478     -23.444 -15.674 -25.101  1.00  0.99           H  
ATOM   7080 2HE2 GLN A 478     -22.784 -16.069 -26.657  1.00  0.99           H  
ATOM   7081  N   LEU A 479     -15.790 -17.800 -25.809  1.00  0.97           N  
ATOM   7082  CA  LEU A 479     -14.404 -17.465 -25.547  1.00  0.97           C  
ATOM   7083  C   LEU A 479     -13.493 -17.898 -26.682  1.00  0.97           C  
ATOM   7084  O   LEU A 479     -12.286 -17.696 -26.607  1.00  0.97           O  
ATOM   7085  CB  LEU A 479     -13.899 -18.136 -24.276  1.00  0.97           C  
ATOM   7086  CG  LEU A 479     -14.173 -17.445 -23.003  1.00  0.97           C  
ATOM   7087  CD1 LEU A 479     -15.611 -17.593 -22.672  1.00  0.97           C  
ATOM   7088  CD2 LEU A 479     -13.270 -17.994 -21.917  1.00  0.97           C  
ATOM   7089  H   LEU A 479     -16.088 -18.757 -25.634  1.00  0.97           H  
ATOM   7090  HA  LEU A 479     -14.321 -16.387 -25.435  1.00  0.97           H  
ATOM   7091 1HB  LEU A 479     -14.390 -19.101 -24.212  1.00  0.97           H  
ATOM   7092 2HB  LEU A 479     -12.835 -18.294 -24.355  1.00  0.97           H  
ATOM   7093  HG  LEU A 479     -13.974 -16.408 -23.122  1.00  0.97           H  
ATOM   7094 1HD1 LEU A 479     -15.789 -17.074 -21.748  1.00  0.97           H  
ATOM   7095 2HD1 LEU A 479     -16.215 -17.170 -23.462  1.00  0.97           H  
ATOM   7096 3HD1 LEU A 479     -15.855 -18.638 -22.554  1.00  0.97           H  
ATOM   7097 1HD2 LEU A 479     -13.461 -17.471 -20.978  1.00  0.97           H  
ATOM   7098 2HD2 LEU A 479     -13.451 -19.052 -21.776  1.00  0.97           H  
ATOM   7099 3HD2 LEU A 479     -12.228 -17.847 -22.196  1.00  0.97           H  
ATOM   7100  N   VAL A 480     -14.038 -18.530 -27.719  1.00  0.95           N  
ATOM   7101  CA  VAL A 480     -13.171 -19.020 -28.769  1.00  0.95           C  
ATOM   7102  C   VAL A 480     -12.932 -17.928 -29.825  1.00  0.95           C  
ATOM   7103  O   VAL A 480     -13.883 -17.446 -30.437  1.00  0.95           O  
ATOM   7104  CB  VAL A 480     -13.772 -20.280 -29.404  1.00  0.95           C  
ATOM   7105  CG1 VAL A 480     -12.900 -20.778 -30.566  1.00  0.95           C  
ATOM   7106  CG2 VAL A 480     -13.851 -21.349 -28.323  1.00  0.95           C  
ATOM   7107  H   VAL A 480     -15.047 -18.669 -27.793  1.00  0.95           H  
ATOM   7108  HA  VAL A 480     -12.263 -19.340 -28.282  1.00  0.95           H  
ATOM   7109  HB  VAL A 480     -14.769 -20.053 -29.790  1.00  0.95           H  
ATOM   7110 1HG1 VAL A 480     -13.343 -21.667 -30.996  1.00  0.95           H  
ATOM   7111 2HG1 VAL A 480     -12.832 -19.999 -31.331  1.00  0.95           H  
ATOM   7112 3HG1 VAL A 480     -11.906 -21.014 -30.204  1.00  0.95           H  
ATOM   7113 1HG2 VAL A 480     -14.274 -22.235 -28.720  1.00  0.95           H  
ATOM   7114 2HG2 VAL A 480     -12.853 -21.562 -27.954  1.00  0.95           H  
ATOM   7115 3HG2 VAL A 480     -14.468 -20.993 -27.506  1.00  0.95           H  
ATOM   7116  N   PRO A 481     -11.673 -17.518 -30.046  1.00  0.92           N  
ATOM   7117  CA  PRO A 481     -11.236 -16.462 -30.933  1.00  0.92           C  
ATOM   7118  C   PRO A 481     -11.246 -16.807 -32.411  1.00  0.92           C  
ATOM   7119  O   PRO A 481     -11.197 -17.977 -32.805  1.00  0.92           O  
ATOM   7120  CB  PRO A 481      -9.796 -16.255 -30.495  1.00  0.92           C  
ATOM   7121  CG  PRO A 481      -9.360 -17.587 -30.014  1.00  0.92           C  
ATOM   7122  CD  PRO A 481     -10.562 -18.171 -29.353  1.00  0.92           C  
ATOM   7123  HA  PRO A 481     -11.838 -15.562 -30.741  1.00  0.92           H  
ATOM   7124 1HB  PRO A 481      -9.234 -15.930 -31.353  1.00  0.92           H  
ATOM   7125 2HB  PRO A 481      -9.721 -15.487 -29.743  1.00  0.92           H  
ATOM   7126 1HG  PRO A 481      -9.056 -18.188 -30.864  1.00  0.92           H  
ATOM   7127 2HG  PRO A 481      -8.491 -17.502 -29.345  1.00  0.92           H  
ATOM   7128 1HD  PRO A 481     -10.572 -19.227 -29.553  1.00  0.92           H  
ATOM   7129 2HD  PRO A 481     -10.555 -17.930 -28.287  1.00  0.92           H  
ATOM   7130  N   VAL A 482     -11.206 -15.756 -33.215  1.00  0.92           N  
ATOM   7131  CA  VAL A 482     -10.931 -15.863 -34.637  1.00  0.92           C  
ATOM   7132  C   VAL A 482      -9.429 -16.041 -34.703  1.00  0.92           C  
ATOM   7133  O   VAL A 482      -8.728 -15.321 -34.012  1.00  0.92           O  
ATOM   7134  CB  VAL A 482     -11.347 -14.568 -35.365  1.00  0.92           C  
ATOM   7135  CG1 VAL A 482     -10.957 -14.624 -36.835  1.00  0.92           C  
ATOM   7136  CG2 VAL A 482     -12.831 -14.359 -35.197  1.00  0.92           C  
ATOM   7137  H   VAL A 482     -11.312 -14.829 -32.802  1.00  0.92           H  
ATOM   7138  HA  VAL A 482     -11.436 -16.731 -35.060  1.00  0.92           H  
ATOM   7139  HB  VAL A 482     -10.818 -13.731 -34.922  1.00  0.92           H  
ATOM   7140 1HG1 VAL A 482     -11.243 -13.692 -37.322  1.00  0.92           H  
ATOM   7141 2HG1 VAL A 482      -9.875 -14.758 -36.922  1.00  0.92           H  
ATOM   7142 3HG1 VAL A 482     -11.465 -15.457 -37.318  1.00  0.92           H  
ATOM   7143 1HG2 VAL A 482     -13.124 -13.436 -35.692  1.00  0.92           H  
ATOM   7144 2HG2 VAL A 482     -13.369 -15.196 -35.639  1.00  0.92           H  
ATOM   7145 3HG2 VAL A 482     -13.065 -14.294 -34.130  1.00  0.92           H  
ATOM   7146  N   LEU A 483      -8.915 -17.019 -35.425  1.00  0.94           N  
ATOM   7147  CA  LEU A 483      -7.463 -17.192 -35.396  1.00  0.94           C  
ATOM   7148  C   LEU A 483      -6.713 -16.631 -36.595  1.00  0.94           C  
ATOM   7149  O   LEU A 483      -7.192 -16.672 -37.732  1.00  0.94           O  
ATOM   7150  CB  LEU A 483      -7.103 -18.667 -35.203  1.00  0.94           C  
ATOM   7151  CG  LEU A 483      -7.583 -19.313 -33.879  1.00  0.94           C  
ATOM   7152  CD1 LEU A 483      -7.234 -20.810 -33.861  1.00  0.94           C  
ATOM   7153  CD2 LEU A 483      -6.898 -18.600 -32.738  1.00  0.94           C  
ATOM   7154  H   LEU A 483      -9.503 -17.619 -35.984  1.00  0.94           H  
ATOM   7155  HA  LEU A 483      -7.085 -16.673 -34.520  1.00  0.94           H  
ATOM   7156 1HB  LEU A 483      -7.509 -19.244 -36.031  1.00  0.94           H  
ATOM   7157 2HB  LEU A 483      -6.015 -18.749 -35.232  1.00  0.94           H  
ATOM   7158  HG  LEU A 483      -8.669 -19.214 -33.782  1.00  0.94           H  
ATOM   7159 1HD1 LEU A 483      -7.568 -21.256 -32.927  1.00  0.94           H  
ATOM   7160 2HD1 LEU A 483      -7.726 -21.316 -34.698  1.00  0.94           H  
ATOM   7161 3HD1 LEU A 483      -6.156 -20.930 -33.951  1.00  0.94           H  
ATOM   7162 1HD2 LEU A 483      -7.207 -19.036 -31.798  1.00  0.94           H  
ATOM   7163 2HD2 LEU A 483      -5.818 -18.703 -32.848  1.00  0.94           H  
ATOM   7164 3HD2 LEU A 483      -7.168 -17.546 -32.764  1.00  0.94           H  
ATOM   7165  N   ALA A 484      -5.492 -16.172 -36.316  1.00  0.97           N  
ATOM   7166  CA  ALA A 484      -4.547 -15.679 -37.310  1.00  0.97           C  
ATOM   7167  C   ALA A 484      -3.144 -16.210 -37.022  1.00  0.97           C  
ATOM   7168  O   ALA A 484      -2.764 -16.368 -35.859  1.00  0.97           O  
ATOM   7169  CB  ALA A 484      -4.527 -14.158 -37.282  1.00  0.97           C  
ATOM   7170  H   ALA A 484      -5.232 -16.115 -35.332  1.00  0.97           H  
ATOM   7171  HA  ALA A 484      -4.855 -16.034 -38.293  1.00  0.97           H  
ATOM   7172 1HB  ALA A 484      -3.824 -13.784 -38.025  1.00  0.97           H  
ATOM   7173 2HB  ALA A 484      -5.526 -13.776 -37.497  1.00  0.97           H  
ATOM   7174 3HB  ALA A 484      -4.221 -13.826 -36.292  1.00  0.97           H  
ATOM   7175  N   GLU A 485      -2.368 -16.456 -38.080  1.00  0.99           N  
ATOM   7176  CA  GLU A 485      -1.000 -16.939 -37.895  1.00  0.99           C  
ATOM   7177  C   GLU A 485       0.002 -15.812 -37.897  1.00  0.99           C  
ATOM   7178  O   GLU A 485      -0.092 -14.884 -38.707  1.00  0.99           O  
ATOM   7179  CB  GLU A 485      -0.610 -17.924 -39.002  1.00  0.99           C  
ATOM   7180  CG  GLU A 485      -1.388 -19.160 -38.993  1.00  0.99           C  
ATOM   7181  CD  GLU A 485      -1.045 -20.166 -40.071  1.00  0.99           C  
ATOM   7182  OE1 GLU A 485      -0.175 -19.928 -40.875  1.00  0.99           O  
ATOM   7183  OE2 GLU A 485      -1.702 -21.186 -40.070  1.00  0.99           O  
ATOM   7184  H   GLU A 485      -2.728 -16.312 -39.014  1.00  0.99           H  
ATOM   7185  HA  GLU A 485      -0.933 -17.448 -36.932  1.00  0.99           H  
ATOM   7186 1HB  GLU A 485      -0.734 -17.451 -39.976  1.00  0.99           H  
ATOM   7187 2HB  GLU A 485       0.443 -18.188 -38.894  1.00  0.99           H  
ATOM   7188 1HG  GLU A 485      -1.203 -19.620 -38.026  1.00  0.99           H  
ATOM   7189 2HG  GLU A 485      -2.444 -18.902 -39.057  1.00  0.99           H  
ATOM   7190  N   VAL A 486       0.970 -15.922 -37.004  1.00  0.99           N  
ATOM   7191  CA  VAL A 486       2.047 -14.963 -36.890  1.00  0.99           C  
ATOM   7192  C   VAL A 486       3.389 -15.712 -36.836  1.00  0.99           C  
ATOM   7193  O   VAL A 486       3.503 -16.725 -36.158  1.00  0.99           O  
ATOM   7194  CB  VAL A 486       1.832 -14.097 -35.628  1.00  0.99           C  
ATOM   7195  CG1 VAL A 486       2.896 -13.122 -35.509  1.00  0.99           C  
ATOM   7196  CG2 VAL A 486       0.483 -13.396 -35.670  1.00  0.99           C  
ATOM   7197  H   VAL A 486       0.942 -16.712 -36.357  1.00  0.99           H  
ATOM   7198  HA  VAL A 486       2.041 -14.316 -37.767  1.00  0.99           H  
ATOM   7199  HB  VAL A 486       1.878 -14.735 -34.744  1.00  0.99           H  
ATOM   7200 1HG1 VAL A 486       2.760 -12.533 -34.616  1.00  0.99           H  
ATOM   7201 2HG1 VAL A 486       3.794 -13.647 -35.459  1.00  0.99           H  
ATOM   7202 3HG1 VAL A 486       2.900 -12.465 -36.374  1.00  0.99           H  
ATOM   7203 1HG2 VAL A 486       0.377 -12.794 -34.775  1.00  0.99           H  
ATOM   7204 2HG2 VAL A 486       0.435 -12.750 -36.548  1.00  0.99           H  
ATOM   7205 3HG2 VAL A 486      -0.323 -14.127 -35.714  1.00  0.99           H  
ATOM   7206  N   GLU A 487       4.391 -15.269 -37.598  1.00  0.96           N  
ATOM   7207  CA  GLU A 487       5.702 -15.942 -37.567  1.00  0.96           C  
ATOM   7208  C   GLU A 487       6.377 -15.842 -36.189  1.00  0.96           C  
ATOM   7209  O   GLU A 487       7.072 -16.756 -35.744  1.00  0.96           O  
ATOM   7210  CB  GLU A 487       6.620 -15.362 -38.642  1.00  0.96           C  
ATOM   7211  CG  GLU A 487       6.191 -15.694 -40.070  1.00  0.96           C  
ATOM   7212  CD  GLU A 487       7.096 -15.106 -41.127  1.00  0.96           C  
ATOM   7213  OE1 GLU A 487       7.974 -14.349 -40.789  1.00  0.96           O  
ATOM   7214  OE2 GLU A 487       6.903 -15.426 -42.282  1.00  0.96           O  
ATOM   7215  H   GLU A 487       4.253 -14.453 -38.179  1.00  0.96           H  
ATOM   7216  HA  GLU A 487       5.546 -16.999 -37.786  1.00  0.96           H  
ATOM   7217 1HB  GLU A 487       6.654 -14.278 -38.545  1.00  0.96           H  
ATOM   7218 2HB  GLU A 487       7.633 -15.737 -38.496  1.00  0.96           H  
ATOM   7219 1HG  GLU A 487       6.177 -16.779 -40.187  1.00  0.96           H  
ATOM   7220 2HG  GLU A 487       5.178 -15.329 -40.223  1.00  0.96           H  
ATOM   7221  N   SER A 488       6.175 -14.701 -35.547  1.00  0.92           N  
ATOM   7222  CA  SER A 488       6.661 -14.375 -34.211  1.00  0.92           C  
ATOM   7223  C   SER A 488       5.830 -13.214 -33.697  1.00  0.92           C  
ATOM   7224  O   SER A 488       5.583 -12.265 -34.439  1.00  0.92           O  
ATOM   7225  CB  SER A 488       8.119 -13.988 -34.227  1.00  0.92           C  
ATOM   7226  OG  SER A 488       8.553 -13.646 -32.936  1.00  0.92           O  
ATOM   7227  H   SER A 488       5.613 -14.015 -36.023  1.00  0.92           H  
ATOM   7228  HA  SER A 488       6.519 -15.233 -33.555  1.00  0.92           H  
ATOM   7229 1HB  SER A 488       8.715 -14.817 -34.609  1.00  0.92           H  
ATOM   7230 2HB  SER A 488       8.261 -13.143 -34.897  1.00  0.92           H  
ATOM   7231  HG  SER A 488       7.985 -12.905 -32.647  1.00  0.92           H  
ATOM   7232  N   LEU A 489       5.407 -13.252 -32.446  1.00  0.88           N  
ATOM   7233  CA  LEU A 489       4.610 -12.137 -31.958  1.00  0.88           C  
ATOM   7234  C   LEU A 489       5.518 -10.911 -31.900  1.00  0.88           C  
ATOM   7235  O   LEU A 489       6.695 -11.061 -31.568  1.00  0.88           O  
ATOM   7236  CB  LEU A 489       4.040 -12.470 -30.580  1.00  0.88           C  
ATOM   7237  CG  LEU A 489       3.033 -13.630 -30.539  1.00  0.88           C  
ATOM   7238  CD1 LEU A 489       2.696 -13.940 -29.125  1.00  0.88           C  
ATOM   7239  CD2 LEU A 489       1.759 -13.269 -31.319  1.00  0.88           C  
ATOM   7240  H   LEU A 489       5.626 -14.039 -31.851  1.00  0.88           H  
ATOM   7241  HA  LEU A 489       3.793 -11.983 -32.649  1.00  0.88           H  
ATOM   7242 1HB  LEU A 489       4.863 -12.716 -29.910  1.00  0.88           H  
ATOM   7243 2HB  LEU A 489       3.543 -11.592 -30.195  1.00  0.88           H  
ATOM   7244  HG  LEU A 489       3.480 -14.491 -30.961  1.00  0.88           H  
ATOM   7245 1HD1 LEU A 489       2.008 -14.765 -29.101  1.00  0.88           H  
ATOM   7246 2HD1 LEU A 489       3.600 -14.206 -28.582  1.00  0.88           H  
ATOM   7247 3HD1 LEU A 489       2.247 -13.076 -28.675  1.00  0.88           H  
ATOM   7248 1HD2 LEU A 489       1.056 -14.109 -31.279  1.00  0.88           H  
ATOM   7249 2HD2 LEU A 489       1.300 -12.396 -30.871  1.00  0.88           H  
ATOM   7250 3HD2 LEU A 489       2.008 -13.056 -32.354  1.00  0.88           H  
ATOM   7251  N   PRO A 490       5.040  -9.707 -32.255  1.00  0.86           N  
ATOM   7252  CA  PRO A 490       5.789  -8.470 -32.168  1.00  0.86           C  
ATOM   7253  C   PRO A 490       5.954  -8.104 -30.713  1.00  0.86           C  
ATOM   7254  O   PRO A 490       5.031  -8.330 -29.929  1.00  0.86           O  
ATOM   7255  CB  PRO A 490       4.898  -7.482 -32.926  1.00  0.86           C  
ATOM   7256  CG  PRO A 490       3.482  -8.048 -32.775  1.00  0.86           C  
ATOM   7257  CD  PRO A 490       3.665  -9.561 -32.754  1.00  0.86           C  
ATOM   7258  HA  PRO A 490       6.766  -8.596 -32.658  1.00  0.86           H  
ATOM   7259 1HB  PRO A 490       5.003  -6.474 -32.491  1.00  0.86           H  
ATOM   7260 2HB  PRO A 490       5.220  -7.414 -33.976  1.00  0.86           H  
ATOM   7261 1HG  PRO A 490       3.006  -7.666 -31.852  1.00  0.86           H  
ATOM   7262 2HG  PRO A 490       2.846  -7.709 -33.613  1.00  0.86           H  
ATOM   7263 1HD  PRO A 490       2.954  -9.993 -32.048  1.00  0.86           H  
ATOM   7264 2HD  PRO A 490       3.569  -9.980 -33.772  1.00  0.86           H  
ATOM   7265  N   THR A 491       7.077  -7.491 -30.363  1.00  0.86           N  
ATOM   7266  CA  THR A 491       7.308  -7.092 -28.982  1.00  0.86           C  
ATOM   7267  C   THR A 491       7.815  -5.669 -28.821  1.00  0.86           C  
ATOM   7268  O   THR A 491       8.271  -5.027 -29.771  1.00  0.86           O  
ATOM   7269  CB  THR A 491       8.321  -8.037 -28.287  1.00  0.86           C  
ATOM   7270  OG1 THR A 491       9.600  -7.912 -28.924  1.00  0.86           O  
ATOM   7271  CG2 THR A 491       7.856  -9.501 -28.317  1.00  0.86           C  
ATOM   7272  H   THR A 491       7.794  -7.321 -31.054  1.00  0.86           H  
ATOM   7273  HA  THR A 491       6.367  -7.158 -28.449  1.00  0.86           H  
ATOM   7274  HB  THR A 491       8.427  -7.734 -27.246  1.00  0.86           H  
ATOM   7275  HG1 THR A 491       9.981  -7.052 -28.684  1.00  0.86           H  
ATOM   7276 1HG2 THR A 491       8.591 -10.118 -27.803  1.00  0.86           H  
ATOM   7277 2HG2 THR A 491       6.907  -9.588 -27.813  1.00  0.86           H  
ATOM   7278 3HG2 THR A 491       7.754  -9.843 -29.343  1.00  0.86           H  
ATOM   7279  N   ARG A 492       7.772  -5.224 -27.576  1.00  0.88           N  
ATOM   7280  CA  ARG A 492       8.302  -3.954 -27.112  1.00  0.88           C  
ATOM   7281  C   ARG A 492       9.736  -4.159 -26.655  1.00  0.88           C  
ATOM   7282  O   ARG A 492      10.214  -5.293 -26.585  1.00  0.88           O  
ATOM   7283  CB  ARG A 492       7.453  -3.397 -25.980  1.00  0.88           C  
ATOM   7284  CG  ARG A 492       6.014  -3.108 -26.348  1.00  0.88           C  
ATOM   7285  CD  ARG A 492       5.904  -1.892 -27.220  1.00  0.88           C  
ATOM   7286  NE  ARG A 492       4.548  -1.669 -27.634  1.00  0.88           N  
ATOM   7287  CZ  ARG A 492       3.599  -1.023 -26.934  1.00  0.88           C  
ATOM   7288  NH1 ARG A 492       3.879  -0.498 -25.756  1.00  0.88           N  
ATOM   7289  NH2 ARG A 492       2.373  -0.930 -27.436  1.00  0.88           N  
ATOM   7290  H   ARG A 492       7.327  -5.837 -26.892  1.00  0.88           H  
ATOM   7291  HA  ARG A 492       8.293  -3.244 -27.939  1.00  0.88           H  
ATOM   7292 1HB  ARG A 492       7.437  -4.115 -25.158  1.00  0.88           H  
ATOM   7293 2HB  ARG A 492       7.893  -2.476 -25.603  1.00  0.88           H  
ATOM   7294 1HG  ARG A 492       5.599  -3.963 -26.887  1.00  0.88           H  
ATOM   7295 2HG  ARG A 492       5.430  -2.937 -25.443  1.00  0.88           H  
ATOM   7296 1HD  ARG A 492       6.247  -1.012 -26.677  1.00  0.88           H  
ATOM   7297 2HD  ARG A 492       6.510  -2.031 -28.114  1.00  0.88           H  
ATOM   7298  HE  ARG A 492       4.283  -2.025 -28.556  1.00  0.88           H  
ATOM   7299 1HH1 ARG A 492       4.813  -0.576 -25.379  1.00  0.88           H  
ATOM   7300 2HH1 ARG A 492       3.162  -0.019 -25.232  1.00  0.88           H  
ATOM   7301 1HH2 ARG A 492       2.154  -1.390 -28.346  1.00  0.88           H  
ATOM   7302 2HH2 ARG A 492       1.653  -0.458 -26.924  1.00  0.88           H  
ATOM   7303  N   THR A 493      10.422  -3.078 -26.305  1.00  0.91           N  
ATOM   7304  CA  THR A 493      11.822  -3.158 -25.877  1.00  0.91           C  
ATOM   7305  C   THR A 493      11.993  -3.862 -24.521  1.00  0.91           C  
ATOM   7306  O   THR A 493      13.100  -4.237 -24.140  1.00  0.91           O  
ATOM   7307  CB  THR A 493      12.433  -1.750 -25.828  1.00  0.91           C  
ATOM   7308  OG1 THR A 493      11.706  -0.942 -24.894  1.00  0.91           O  
ATOM   7309  CG2 THR A 493      12.355  -1.111 -27.205  1.00  0.91           C  
ATOM   7310  H   THR A 493       9.985  -2.170 -26.367  1.00  0.91           H  
ATOM   7311  HA  THR A 493      12.371  -3.735 -26.622  1.00  0.91           H  
ATOM   7312  HB  THR A 493      13.475  -1.811 -25.515  1.00  0.91           H  
ATOM   7313  HG1 THR A 493      11.890  -1.245 -24.000  1.00  0.91           H  
ATOM   7314 1HG2 THR A 493      12.788  -0.111 -27.167  1.00  0.91           H  
ATOM   7315 2HG2 THR A 493      12.910  -1.720 -27.919  1.00  0.91           H  
ATOM   7316 3HG2 THR A 493      11.315  -1.044 -27.516  1.00  0.91           H  
ATOM   7317  N   SER A 494      10.879  -4.065 -23.818  1.00  0.92           N  
ATOM   7318  CA  SER A 494      10.845  -4.775 -22.543  1.00  0.92           C  
ATOM   7319  C   SER A 494      10.650  -6.287 -22.747  1.00  0.92           C  
ATOM   7320  O   SER A 494      10.608  -7.048 -21.780  1.00  0.92           O  
ATOM   7321  CB  SER A 494       9.721  -4.242 -21.676  1.00  0.92           C  
ATOM   7322  OG  SER A 494       9.928  -2.898 -21.345  1.00  0.92           O  
ATOM   7323  H   SER A 494      10.019  -3.706 -24.199  1.00  0.92           H  
ATOM   7324  HA  SER A 494      11.795  -4.617 -22.032  1.00  0.92           H  
ATOM   7325 1HB  SER A 494       8.775  -4.347 -22.209  1.00  0.92           H  
ATOM   7326 2HB  SER A 494       9.651  -4.838 -20.767  1.00  0.92           H  
ATOM   7327  HG  SER A 494      10.762  -2.869 -20.868  1.00  0.92           H  
ATOM   7328  N   GLY A 495      10.478  -6.713 -24.006  1.00  0.92           N  
ATOM   7329  CA  GLY A 495      10.248  -8.114 -24.367  1.00  0.92           C  
ATOM   7330  C   GLY A 495       8.776  -8.527 -24.305  1.00  0.92           C  
ATOM   7331  O   GLY A 495       8.423  -9.666 -24.614  1.00  0.92           O  
ATOM   7332  H   GLY A 495      10.523  -6.049 -24.776  1.00  0.92           H  
ATOM   7333 1HA  GLY A 495      10.624  -8.280 -25.378  1.00  0.92           H  
ATOM   7334 2HA  GLY A 495      10.832  -8.754 -23.707  1.00  0.92           H  
ATOM   7335  N   LYS A 496       7.916  -7.598 -23.912  1.00  0.89           N  
ATOM   7336  CA  LYS A 496       6.490  -7.866 -23.791  1.00  0.89           C  
ATOM   7337  C   LYS A 496       5.825  -7.811 -25.158  1.00  0.89           C  
ATOM   7338  O   LYS A 496       6.217  -7.018 -26.015  1.00  0.89           O  
ATOM   7339  CB  LYS A 496       5.856  -6.857 -22.836  1.00  0.89           C  
ATOM   7340  CG  LYS A 496       6.358  -6.978 -21.399  1.00  0.89           C  
ATOM   7341  CD  LYS A 496       5.698  -5.961 -20.480  1.00  0.89           C  
ATOM   7342  CE  LYS A 496       6.219  -6.086 -19.054  1.00  0.89           C  
ATOM   7343  NZ  LYS A 496       5.606  -5.076 -18.149  1.00  0.89           N  
ATOM   7344  H   LYS A 496       8.274  -6.689 -23.669  1.00  0.89           H  
ATOM   7345  HA  LYS A 496       6.353  -8.871 -23.388  1.00  0.89           H  
ATOM   7346 1HB  LYS A 496       6.066  -5.846 -23.185  1.00  0.89           H  
ATOM   7347 2HB  LYS A 496       4.772  -6.987 -22.836  1.00  0.89           H  
ATOM   7348 1HG  LYS A 496       6.150  -7.982 -21.027  1.00  0.89           H  
ATOM   7349 2HG  LYS A 496       7.440  -6.823 -21.381  1.00  0.89           H  
ATOM   7350 1HD  LYS A 496       5.905  -4.954 -20.847  1.00  0.89           H  
ATOM   7351 2HD  LYS A 496       4.619  -6.116 -20.479  1.00  0.89           H  
ATOM   7352 1HE  LYS A 496       5.992  -7.082 -18.677  1.00  0.89           H  
ATOM   7353 2HE  LYS A 496       7.302  -5.948 -19.056  1.00  0.89           H  
ATOM   7354 1HZ  LYS A 496       5.975  -5.191 -17.216  1.00  0.89           H  
ATOM   7355 2HZ  LYS A 496       5.822  -4.148 -18.486  1.00  0.89           H  
ATOM   7356 3HZ  LYS A 496       4.604  -5.203 -18.132  1.00  0.89           H  
ATOM   7357  N   VAL A 497       4.803  -8.637 -25.371  1.00  0.85           N  
ATOM   7358  CA  VAL A 497       4.114  -8.628 -26.660  1.00  0.85           C  
ATOM   7359  C   VAL A 497       3.312  -7.374 -26.917  1.00  0.85           C  
ATOM   7360  O   VAL A 497       2.502  -6.922 -26.099  1.00  0.85           O  
ATOM   7361  CB  VAL A 497       3.217  -9.863 -26.821  1.00  0.85           C  
ATOM   7362  CG1 VAL A 497       2.369  -9.763 -28.130  1.00  0.85           C  
ATOM   7363  CG2 VAL A 497       4.109 -11.086 -26.904  1.00  0.85           C  
ATOM   7364  H   VAL A 497       4.510  -9.276 -24.646  1.00  0.85           H  
ATOM   7365  HA  VAL A 497       4.867  -8.694 -27.438  1.00  0.85           H  
ATOM   7366  HB  VAL A 497       2.539  -9.942 -25.973  1.00  0.85           H  
ATOM   7367 1HG1 VAL A 497       1.753 -10.651 -28.239  1.00  0.85           H  
ATOM   7368 2HG1 VAL A 497       1.725  -8.891 -28.088  1.00  0.85           H  
ATOM   7369 3HG1 VAL A 497       3.033  -9.676 -28.988  1.00  0.85           H  
ATOM   7370 1HG2 VAL A 497       3.498 -11.974 -27.013  1.00  0.85           H  
ATOM   7371 2HG2 VAL A 497       4.773 -10.988 -27.767  1.00  0.85           H  
ATOM   7372 3HG2 VAL A 497       4.705 -11.167 -25.996  1.00  0.85           H  
ATOM   7373  N   ASP A 498       3.524  -6.813 -28.089  1.00  0.82           N  
ATOM   7374  CA  ASP A 498       2.829  -5.607 -28.446  1.00  0.82           C  
ATOM   7375  C   ASP A 498       1.480  -5.947 -29.014  1.00  0.82           C  
ATOM   7376  O   ASP A 498       1.294  -6.069 -30.222  1.00  0.82           O  
ATOM   7377  CB  ASP A 498       3.620  -4.788 -29.440  1.00  0.82           C  
ATOM   7378  CG  ASP A 498       2.957  -3.441 -29.761  1.00  0.82           C  
ATOM   7379  OD1 ASP A 498       1.773  -3.219 -29.506  1.00  0.82           O  
ATOM   7380  OD2 ASP A 498       3.686  -2.582 -30.174  1.00  0.82           O  
ATOM   7381  H   ASP A 498       4.178  -7.251 -28.731  1.00  0.82           H  
ATOM   7382  HA  ASP A 498       2.686  -5.009 -27.547  1.00  0.82           H  
ATOM   7383 1HB  ASP A 498       4.622  -4.608 -29.051  1.00  0.82           H  
ATOM   7384 2HB  ASP A 498       3.737  -5.359 -30.360  1.00  0.82           H  
ATOM   7385  N   ARG A 499       0.515  -5.997 -28.124  1.00  0.80           N  
ATOM   7386  CA  ARG A 499      -0.849  -6.365 -28.458  1.00  0.80           C  
ATOM   7387  C   ARG A 499      -1.532  -5.427 -29.456  1.00  0.80           C  
ATOM   7388  O   ARG A 499      -2.557  -5.791 -30.031  1.00  0.80           O  
ATOM   7389  CB  ARG A 499      -1.687  -6.451 -27.203  1.00  0.80           C  
ATOM   7390  CG  ARG A 499      -1.365  -7.643 -26.318  1.00  0.80           C  
ATOM   7391  CD  ARG A 499      -2.146  -7.594 -25.068  1.00  0.80           C  
ATOM   7392  NE  ARG A 499      -1.886  -8.722 -24.193  1.00  0.80           N  
ATOM   7393  CZ  ARG A 499      -2.100  -8.691 -22.865  1.00  0.80           C  
ATOM   7394  NH1 ARG A 499      -2.531  -7.593 -22.317  1.00  0.80           N  
ATOM   7395  NH2 ARG A 499      -1.871  -9.750 -22.112  1.00  0.80           N  
ATOM   7396  H   ARG A 499       0.800  -5.879 -27.151  1.00  0.80           H  
ATOM   7397  HA  ARG A 499      -0.813  -7.356 -28.891  1.00  0.80           H  
ATOM   7398 1HB  ARG A 499      -1.554  -5.545 -26.612  1.00  0.80           H  
ATOM   7399 2HB  ARG A 499      -2.741  -6.518 -27.474  1.00  0.80           H  
ATOM   7400 1HG  ARG A 499      -1.614  -8.567 -26.847  1.00  0.80           H  
ATOM   7401 2HG  ARG A 499      -0.298  -7.639 -26.070  1.00  0.80           H  
ATOM   7402 1HD  ARG A 499      -1.900  -6.681 -24.525  1.00  0.80           H  
ATOM   7403 2HD  ARG A 499      -3.211  -7.594 -25.312  1.00  0.80           H  
ATOM   7404  HE  ARG A 499      -1.553  -9.585 -24.608  1.00  0.80           H  
ATOM   7405 1HH1 ARG A 499      -2.713  -6.774 -22.875  1.00  0.80           H  
ATOM   7406 2HH1 ARG A 499      -2.694  -7.547 -21.300  1.00  0.80           H  
ATOM   7407 1HH2 ARG A 499      -1.535 -10.606 -22.527  1.00  0.80           H  
ATOM   7408 2HH2 ARG A 499      -2.038  -9.696 -21.113  1.00  0.80           H  
ATOM   7409  N   LYS A 500      -1.019  -4.201 -29.629  1.00  0.82           N  
ATOM   7410  CA  LYS A 500      -1.655  -3.270 -30.555  1.00  0.82           C  
ATOM   7411  C   LYS A 500      -1.104  -3.444 -31.965  1.00  0.82           C  
ATOM   7412  O   LYS A 500      -1.697  -2.975 -32.939  1.00  0.82           O  
ATOM   7413  CB  LYS A 500      -1.482  -1.823 -30.090  1.00  0.82           C  
ATOM   7414  CG  LYS A 500      -2.227  -1.491 -28.791  1.00  0.82           C  
ATOM   7415  CD  LYS A 500      -2.042  -0.030 -28.390  1.00  0.82           C  
ATOM   7416  CE  LYS A 500      -2.802   0.296 -27.106  1.00  0.82           C  
ATOM   7417  NZ  LYS A 500      -2.612   1.713 -26.691  1.00  0.82           N  
ATOM   7418  H   LYS A 500      -0.126  -3.932 -29.194  1.00  0.82           H  
ATOM   7419  HA  LYS A 500      -2.722  -3.489 -30.587  1.00  0.82           H  
ATOM   7420 1HB  LYS A 500      -0.417  -1.625 -29.934  1.00  0.82           H  
ATOM   7421 2HB  LYS A 500      -1.833  -1.146 -30.868  1.00  0.82           H  
ATOM   7422 1HG  LYS A 500      -3.290  -1.693 -28.923  1.00  0.82           H  
ATOM   7423 2HG  LYS A 500      -1.852  -2.129 -27.991  1.00  0.82           H  
ATOM   7424 1HD  LYS A 500      -0.981   0.174 -28.241  1.00  0.82           H  
ATOM   7425 2HD  LYS A 500      -2.409   0.615 -29.190  1.00  0.82           H  
ATOM   7426 1HE  LYS A 500      -3.864   0.115 -27.266  1.00  0.82           H  
ATOM   7427 2HE  LYS A 500      -2.449  -0.356 -26.308  1.00  0.82           H  
ATOM   7428 1HZ  LYS A 500      -3.129   1.888 -25.841  1.00  0.82           H  
ATOM   7429 2HZ  LYS A 500      -1.631   1.889 -26.530  1.00  0.82           H  
ATOM   7430 3HZ  LYS A 500      -2.947   2.325 -27.421  1.00  0.82           H  
ATOM   7431  N   ALA A 501       0.047  -4.111 -32.070  1.00  0.89           N  
ATOM   7432  CA  ALA A 501       0.709  -4.341 -33.345  1.00  0.89           C  
ATOM   7433  C   ALA A 501       0.217  -5.621 -34.009  1.00  0.89           C  
ATOM   7434  O   ALA A 501       0.653  -5.962 -35.110  1.00  0.89           O  
ATOM   7435  CB  ALA A 501       2.206  -4.409 -33.150  1.00  0.89           C  
ATOM   7436  H   ALA A 501       0.485  -4.502 -31.235  1.00  0.89           H  
ATOM   7437  HA  ALA A 501       0.473  -3.506 -34.004  1.00  0.89           H  
ATOM   7438 1HB  ALA A 501       2.696  -4.556 -34.108  1.00  0.89           H  
ATOM   7439 2HB  ALA A 501       2.557  -3.479 -32.698  1.00  0.89           H  
ATOM   7440 3HB  ALA A 501       2.437  -5.239 -32.491  1.00  0.89           H  
ATOM   7441  N   LEU A 502      -0.671  -6.344 -33.339  1.00  1.04           N  
ATOM   7442  CA  LEU A 502      -1.163  -7.595 -33.884  1.00  1.04           C  
ATOM   7443  C   LEU A 502      -2.105  -7.284 -35.078  1.00  1.04           C  
ATOM   7444  O   LEU A 502      -3.043  -6.502 -34.922  1.00  1.04           O  
ATOM   7445  CB  LEU A 502      -1.865  -8.368 -32.764  1.00  1.04           C  
ATOM   7446  CG  LEU A 502      -0.934  -8.839 -31.605  1.00  1.04           C  
ATOM   7447  CD1 LEU A 502      -1.756  -9.441 -30.449  1.00  1.04           C  
ATOM   7448  CD2 LEU A 502       0.032  -9.874 -32.139  1.00  1.04           C  
ATOM   7449  H   LEU A 502      -0.997  -6.014 -32.439  1.00  1.04           H  
ATOM   7450  HA  LEU A 502      -0.308  -8.183 -34.172  1.00  1.04           H  
ATOM   7451 1HB  LEU A 502      -2.651  -7.744 -32.336  1.00  1.04           H  
ATOM   7452 2HB  LEU A 502      -2.307  -9.236 -33.186  1.00  1.04           H  
ATOM   7453  HG  LEU A 502      -0.378  -7.980 -31.223  1.00  1.04           H  
ATOM   7454 1HD1 LEU A 502      -1.089  -9.755 -29.648  1.00  1.04           H  
ATOM   7455 2HD1 LEU A 502      -2.450  -8.693 -30.068  1.00  1.04           H  
ATOM   7456 3HD1 LEU A 502      -2.303 -10.283 -30.788  1.00  1.04           H  
ATOM   7457 1HD2 LEU A 502       0.689 -10.185 -31.332  1.00  1.04           H  
ATOM   7458 2HD2 LEU A 502      -0.520 -10.734 -32.515  1.00  1.04           H  
ATOM   7459 3HD2 LEU A 502       0.619  -9.439 -32.948  1.00  1.04           H  
ATOM   7460  N   PRO A 503      -1.892  -7.875 -36.276  1.00  1.32           N  
ATOM   7461  CA  PRO A 503      -2.661  -7.635 -37.500  1.00  1.32           C  
ATOM   7462  C   PRO A 503      -4.144  -7.936 -37.388  1.00  1.32           C  
ATOM   7463  O   PRO A 503      -4.539  -8.907 -36.768  1.00  1.32           O  
ATOM   7464  CB  PRO A 503      -2.041  -8.642 -38.477  1.00  1.32           C  
ATOM   7465  CG  PRO A 503      -0.645  -8.880 -37.967  1.00  1.32           C  
ATOM   7466  CD  PRO A 503      -0.748  -8.804 -36.467  1.00  1.32           C  
ATOM   7467  HA  PRO A 503      -2.497  -6.602 -37.833  1.00  1.32           H  
ATOM   7468 1HB  PRO A 503      -2.655  -9.555 -38.508  1.00  1.32           H  
ATOM   7469 2HB  PRO A 503      -2.056  -8.222 -39.496  1.00  1.32           H  
ATOM   7470 1HG  PRO A 503      -0.278  -9.860 -38.313  1.00  1.32           H  
ATOM   7471 2HG  PRO A 503       0.041  -8.124 -38.376  1.00  1.32           H  
ATOM   7472 1HD  PRO A 503      -0.940  -9.787 -36.007  1.00  1.32           H  
ATOM   7473 2HD  PRO A 503       0.203  -8.354 -36.152  1.00  1.32           H  
ATOM   7474  N   TRP A 504      -4.984  -7.157 -38.038  1.00  1.78           N  
ATOM   7475  CA  TRP A 504      -6.388  -7.529 -38.007  1.00  1.78           C  
ATOM   7476  C   TRP A 504      -6.560  -8.746 -38.923  1.00  1.78           C  
ATOM   7477  O   TRP A 504      -5.855  -8.837 -39.928  1.00  1.78           O  
ATOM   7478  CB  TRP A 504      -7.274  -6.369 -38.426  1.00  1.78           C  
ATOM   7479  CG  TRP A 504      -7.294  -5.293 -37.405  1.00  1.78           C  
ATOM   7480  CD1 TRP A 504      -6.233  -4.827 -36.681  1.00  1.78           C  
ATOM   7481  CD2 TRP A 504      -8.440  -4.550 -36.957  1.00  1.78           C  
ATOM   7482  NE1 TRP A 504      -6.642  -3.842 -35.829  1.00  1.78           N  
ATOM   7483  CE2 TRP A 504      -7.993  -3.659 -35.982  1.00  1.78           C  
ATOM   7484  CE3 TRP A 504      -9.796  -4.571 -37.300  1.00  1.78           C  
ATOM   7485  CZ2 TRP A 504      -8.851  -2.789 -35.340  1.00  1.78           C  
ATOM   7486  CZ3 TRP A 504     -10.656  -3.699 -36.658  1.00  1.78           C  
ATOM   7487  CH2 TRP A 504     -10.192  -2.829 -35.701  1.00  1.78           C  
ATOM   7488  H   TRP A 504      -4.667  -6.342 -38.542  1.00  1.78           H  
ATOM   7489  HA  TRP A 504      -6.641  -7.786 -36.982  1.00  1.78           H  
ATOM   7490 1HB  TRP A 504      -6.910  -5.953 -39.365  1.00  1.78           H  
ATOM   7491 2HB  TRP A 504      -8.292  -6.715 -38.597  1.00  1.78           H  
ATOM   7492  HD1 TRP A 504      -5.208  -5.185 -36.764  1.00  1.78           H  
ATOM   7493  HE1 TRP A 504      -6.046  -3.339 -35.183  1.00  1.78           H  
ATOM   7494  HE3 TRP A 504     -10.166  -5.261 -38.057  1.00  1.78           H  
ATOM   7495  HZ2 TRP A 504      -8.504  -2.095 -34.576  1.00  1.78           H  
ATOM   7496  HZ3 TRP A 504     -11.712  -3.718 -36.928  1.00  1.78           H  
ATOM   7497  HH2 TRP A 504     -10.897  -2.155 -35.216  1.00  1.78           H  
ATOM   7498  N   PRO A 505      -7.445  -9.700 -38.602  1.00  2.50           N  
ATOM   7499  CA  PRO A 505      -7.740 -10.875 -39.396  1.00  2.50           C  
ATOM   7500  C   PRO A 505      -8.556 -10.484 -40.598  1.00  2.50           C  
ATOM   7501  O   PRO A 505      -9.213  -9.441 -40.590  1.00  2.50           O  
ATOM   7502  CB  PRO A 505      -8.555 -11.747 -38.449  1.00  2.50           C  
ATOM   7503  CG  PRO A 505      -9.255 -10.764 -37.566  1.00  2.50           C  
ATOM   7504  CD  PRO A 505      -8.250  -9.603 -37.379  1.00  2.50           C  
ATOM   7505  HA  PRO A 505      -6.800 -11.363 -39.696  1.00  2.50           H  
ATOM   7506 1HB  PRO A 505      -9.251 -12.379 -39.022  1.00  2.50           H  
ATOM   7507 2HB  PRO A 505      -7.890 -12.426 -37.890  1.00  2.50           H  
ATOM   7508 1HG  PRO A 505     -10.191 -10.438 -38.041  1.00  2.50           H  
ATOM   7509 2HG  PRO A 505      -9.536 -11.265 -36.647  1.00  2.50           H  
ATOM   7510 1HD  PRO A 505      -8.798  -8.654 -37.332  1.00  2.50           H  
ATOM   7511 2HD  PRO A 505      -7.622  -9.760 -36.499  1.00  2.50           H  
ATOM   7512  N   LEU A 506      -8.580 -11.352 -41.598  1.00  3.55           N  
ATOM   7513  CA  LEU A 506      -9.422 -11.145 -42.767  1.00  3.55           C  
ATOM   7514  C   LEU A 506     -10.336 -12.347 -43.052  1.00  3.55           C  
ATOM   7515  O   LEU A 506     -10.004 -13.158 -43.913  1.00  3.55           O  
ATOM   7516  CB  LEU A 506      -8.540 -10.881 -43.989  1.00  3.55           C  
ATOM   7517  CG  LEU A 506      -7.654  -9.625 -43.908  1.00  3.55           C  
ATOM   7518  CD1 LEU A 506      -6.690  -9.610 -45.082  1.00  3.55           C  
ATOM   7519  CD2 LEU A 506      -8.539  -8.394 -43.904  1.00  3.55           C  
ATOM   7520  H   LEU A 506      -8.003 -12.179 -41.551  1.00  3.55           H  
ATOM   7521  HA  LEU A 506     -10.041 -10.265 -42.600  1.00  3.55           H  
ATOM   7522 1HB  LEU A 506      -7.886 -11.738 -44.137  1.00  3.55           H  
ATOM   7523 2HB  LEU A 506      -9.180 -10.781 -44.866  1.00  3.55           H  
ATOM   7524  HG  LEU A 506      -7.062  -9.646 -42.990  1.00  3.55           H  
ATOM   7525 1HD1 LEU A 506      -6.058  -8.724 -45.020  1.00  3.55           H  
ATOM   7526 2HD1 LEU A 506      -6.067 -10.503 -45.052  1.00  3.55           H  
ATOM   7527 3HD1 LEU A 506      -7.253  -9.590 -46.014  1.00  3.55           H  
ATOM   7528 1HD2 LEU A 506      -7.918  -7.501 -43.842  1.00  3.55           H  
ATOM   7529 2HD2 LEU A 506      -9.127  -8.366 -44.820  1.00  3.55           H  
ATOM   7530 3HD2 LEU A 506      -9.209  -8.430 -43.043  1.00  3.55           H  
ATOM   7531  N   PRO A 507     -11.451 -12.529 -42.313  1.00  4.86           N  
ATOM   7532  CA  PRO A 507     -12.385 -13.637 -42.442  1.00  4.86           C  
ATOM   7533  C   PRO A 507     -12.965 -13.676 -43.846  1.00  4.86           C  
ATOM   7534  O   PRO A 507     -13.130 -12.632 -44.481  1.00  4.86           O  
ATOM   7535  CB  PRO A 507     -13.475 -13.296 -41.416  1.00  4.86           C  
ATOM   7536  CG  PRO A 507     -12.801 -12.388 -40.423  1.00  4.86           C  
ATOM   7537  CD  PRO A 507     -11.831 -11.573 -41.248  1.00  4.86           C  
ATOM   7538  HA  PRO A 507     -11.876 -14.581 -42.200  1.00  4.86           H  
ATOM   7539 1HB  PRO A 507     -14.326 -12.816 -41.923  1.00  4.86           H  
ATOM   7540 2HB  PRO A 507     -13.857 -14.220 -40.961  1.00  4.86           H  
ATOM   7541 1HG  PRO A 507     -13.545 -11.763 -39.907  1.00  4.86           H  
ATOM   7542 2HG  PRO A 507     -12.297 -12.985 -39.649  1.00  4.86           H  
ATOM   7543 1HD  PRO A 507     -12.313 -10.685 -41.674  1.00  4.86           H  
ATOM   7544 2HD  PRO A 507     -11.025 -11.322 -40.606  1.00  4.86           H  
ATOM   7545  N   SER A 508     -13.311 -14.867 -44.319  1.00  6.25           N  
ATOM   7546  CA  SER A 508     -13.897 -15.002 -45.646  1.00  6.25           C  
ATOM   7547  C   SER A 508     -14.855 -16.180 -45.712  1.00  6.25           C  
ATOM   7548  O   SER A 508     -14.826 -17.044 -44.834  1.00  6.25           O  
ATOM   7549  CB  SER A 508     -12.806 -15.182 -46.680  1.00  6.25           C  
ATOM   7550  OG  SER A 508     -12.146 -16.406 -46.504  1.00  6.25           O  
ATOM   7551  H   SER A 508     -13.160 -15.694 -43.762  1.00  6.25           H  
ATOM   7552  HA  SER A 508     -14.457 -14.095 -45.875  1.00  6.25           H  
ATOM   7553 1HB  SER A 508     -13.240 -15.142 -47.676  1.00  6.25           H  
ATOM   7554 2HB  SER A 508     -12.090 -14.363 -46.599  1.00  6.25           H  
ATOM   7555  HG  SER A 508     -12.821 -17.085 -46.602  1.00  6.25           H  
ATOM   7556  N   ALA A 509     -15.672 -16.187 -46.770  1.00  7.45           N  
ATOM   7557  CA  ALA A 509     -16.682 -17.197 -47.113  1.00  7.45           C  
ATOM   7558  C   ALA A 509     -18.013 -16.489 -47.290  1.00  7.45           C  
ATOM   7559  O   ALA A 509     -18.885 -16.971 -48.010  1.00  7.45           O  
ATOM   7560  OXT ALA A 509     -18.072 -15.301 -46.975  1.00  7.45           O  
ATOM   7561  CB  ALA A 509     -16.820 -18.302 -46.067  1.00  7.45           C  
ATOM   7562  H   ALA A 509     -15.586 -15.404 -47.404  1.00  7.45           H  
ATOM   7563  HA  ALA A 509     -16.407 -17.650 -48.066  1.00  7.45           H  
ATOM   7564 1HB  ALA A 509     -17.586 -19.003 -46.395  1.00  7.45           H  
ATOM   7565 2HB  ALA A 509     -15.881 -18.842 -45.957  1.00  7.45           H  
ATOM   7566 3HB  ALA A 509     -17.116 -17.877 -45.109  1.00  7.45           H  
TER    7567
ENDMDL

REMARK ID 205972 MODEL 3 2022-02-05_00000261_1_11
PFRMAT TS
TARGET 2022-02-05_00000261_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.148   1.211   1.893  1.00 11.02           N  
ATOM      2  CA  SER A   1       1.116   1.507   0.846  1.00 11.02           C  
ATOM      3  C   SER A   1       1.097   2.996   0.476  1.00 11.02           C  
ATOM      4  O   SER A   1       1.859   3.786   1.032  1.00 11.02           O  
ATOM      5  CB  SER A   1       0.865   0.610  -0.368  1.00 11.02           C  
ATOM      6  OG  SER A   1      -0.385   0.867  -0.954  1.00 11.02           O  
ATOM      7 1H   SER A   1       0.097   0.213   2.034  1.00 11.02           H  
ATOM      8 2H   SER A   1       0.434   1.661   2.751  1.00 11.02           H  
ATOM      9 3H   SER A   1      -0.760   1.561   1.620  1.00 11.02           H  
ATOM     10  HA  SER A   1       2.111   1.274   1.228  1.00 11.02           H  
ATOM     11 1HB  SER A   1       1.652   0.779  -1.103  1.00 11.02           H  
ATOM     12 2HB  SER A   1       0.921  -0.434  -0.065  1.00 11.02           H  
ATOM     13  HG  SER A   1      -1.040   0.629  -0.286  1.00 11.02           H  
ATOM     14  N   MET A   2       0.229   3.370  -0.460  1.00 10.64           N  
ATOM     15  CA  MET A   2       0.098   4.749  -0.931  1.00 10.64           C  
ATOM     16  C   MET A   2      -1.104   5.486  -0.330  1.00 10.64           C  
ATOM     17  O   MET A   2      -2.011   4.866   0.227  1.00 10.64           O  
ATOM     18  CB  MET A   2       0.028   4.765  -2.450  1.00 10.64           C  
ATOM     19  CG  MET A   2       1.202   4.060  -3.118  1.00 10.64           C  
ATOM     20  SD  MET A   2       2.783   4.843  -2.750  1.00 10.64           S  
ATOM     21  CE  MET A   2       2.664   6.350  -3.705  1.00 10.64           C  
ATOM     22  H   MET A   2      -0.340   2.655  -0.883  1.00 10.64           H  
ATOM     23  HA  MET A   2       0.991   5.295  -0.629  1.00 10.64           H  
ATOM     24 1HB  MET A   2      -0.890   4.279  -2.777  1.00 10.64           H  
ATOM     25 2HB  MET A   2      -0.001   5.794  -2.808  1.00 10.64           H  
ATOM     26 1HG  MET A   2       1.242   3.024  -2.784  1.00 10.64           H  
ATOM     27 2HG  MET A   2       1.060   4.062  -4.197  1.00 10.64           H  
ATOM     28 1HE  MET A   2       3.575   6.936  -3.574  1.00 10.64           H  
ATOM     29 2HE  MET A   2       2.541   6.103  -4.761  1.00 10.64           H  
ATOM     30 3HE  MET A   2       1.806   6.930  -3.364  1.00 10.64           H  
ATOM     31  N   SER A   3      -1.087   6.820  -0.452  1.00 10.15           N  
ATOM     32  CA  SER A   3      -2.161   7.725  -0.008  1.00 10.15           C  
ATOM     33  C   SER A   3      -2.510   7.631   1.482  1.00 10.15           C  
ATOM     34  O   SER A   3      -3.672   7.748   1.877  1.00 10.15           O  
ATOM     35  CB  SER A   3      -3.412   7.475  -0.830  1.00 10.15           C  
ATOM     36  OG  SER A   3      -3.166   7.706  -2.193  1.00 10.15           O  
ATOM     37  H   SER A   3      -0.284   7.238  -0.898  1.00 10.15           H  
ATOM     38  HA  SER A   3      -1.831   8.745  -0.204  1.00 10.15           H  
ATOM     39 1HB  SER A   3      -3.758   6.453  -0.687  1.00 10.15           H  
ATOM     40 2HB  SER A   3      -4.208   8.134  -0.486  1.00 10.15           H  
ATOM     41  HG  SER A   3      -3.997   7.537  -2.644  1.00 10.15           H  
ATOM     42  N   SER A   4      -1.489   7.495   2.312  1.00  9.60           N  
ATOM     43  CA  SER A   4      -1.692   7.438   3.746  1.00  9.60           C  
ATOM     44  C   SER A   4      -0.433   7.935   4.454  1.00  9.60           C  
ATOM     45  O   SER A   4       0.660   7.861   3.892  1.00  9.60           O  
ATOM     46  CB  SER A   4      -2.015   5.999   4.146  1.00  9.60           C  
ATOM     47  OG  SER A   4      -0.914   5.159   3.937  1.00  9.60           O  
ATOM     48  H   SER A   4      -0.562   7.401   1.924  1.00  9.60           H  
ATOM     49  HA  SER A   4      -2.535   8.078   3.999  1.00  9.60           H  
ATOM     50 1HB  SER A   4      -2.315   5.941   5.180  1.00  9.60           H  
ATOM     51 2HB  SER A   4      -2.857   5.642   3.550  1.00  9.60           H  
ATOM     52  HG  SER A   4      -0.775   5.149   2.986  1.00  9.60           H  
ATOM     53  N   PRO A   5      -0.572   8.424   5.692  1.00  9.01           N  
ATOM     54  CA  PRO A   5      -1.753   8.582   6.521  1.00  9.01           C  
ATOM     55  C   PRO A   5      -2.456   9.909   6.303  1.00  9.01           C  
ATOM     56  O   PRO A   5      -3.350  10.265   7.065  1.00  9.01           O  
ATOM     57  CB  PRO A   5      -1.153   8.559   7.896  1.00  9.01           C  
ATOM     58  CG  PRO A   5       0.139   9.297   7.727  1.00  9.01           C  
ATOM     59  CD  PRO A   5       0.637   8.932   6.345  1.00  9.01           C  
ATOM     60  HA  PRO A   5      -2.450   7.747   6.403  1.00  9.01           H  
ATOM     61 1HB  PRO A   5      -1.848   9.041   8.588  1.00  9.01           H  
ATOM     62 2HB  PRO A   5      -1.018   7.527   8.240  1.00  9.01           H  
ATOM     63 1HG  PRO A   5      -0.029  10.376   7.859  1.00  9.01           H  
ATOM     64 2HG  PRO A   5       0.805   8.998   8.527  1.00  9.01           H  
ATOM     65 1HD  PRO A   5       1.009   9.824   5.822  1.00  9.01           H  
ATOM     66 2HD  PRO A   5       1.388   8.170   6.415  1.00  9.01           H  
ATOM     67  N   LEU A   6      -2.054  10.659   5.286  1.00  8.41           N  
ATOM     68  CA  LEU A   6      -2.584  11.998   5.102  1.00  8.41           C  
ATOM     69  C   LEU A   6      -4.093  11.979   4.879  1.00  8.41           C  
ATOM     70  O   LEU A   6      -4.813  12.888   5.311  1.00  8.41           O  
ATOM     71  CB  LEU A   6      -1.864  12.663   3.938  1.00  8.41           C  
ATOM     72  CG  LEU A   6      -0.384  12.944   4.210  1.00  8.41           C  
ATOM     73  CD1 LEU A   6       0.269  13.489   2.953  1.00  8.41           C  
ATOM     74  CD2 LEU A   6      -0.267  13.915   5.380  1.00  8.41           C  
ATOM     75  H   LEU A   6      -1.339  10.334   4.653  1.00  8.41           H  
ATOM     76  HA  LEU A   6      -2.375  12.571   6.002  1.00  8.41           H  
ATOM     77 1HB  LEU A   6      -1.929  12.013   3.067  1.00  8.41           H  
ATOM     78 2HB  LEU A   6      -2.355  13.608   3.707  1.00  8.41           H  
ATOM     79  HG  LEU A   6       0.120  12.011   4.470  1.00  8.41           H  
ATOM     80 1HD1 LEU A   6       1.326  13.676   3.141  1.00  8.41           H  
ATOM     81 2HD1 LEU A   6       0.168  12.761   2.147  1.00  8.41           H  
ATOM     82 3HD1 LEU A   6      -0.219  14.419   2.665  1.00  8.41           H  
ATOM     83 1HD2 LEU A   6       0.786  14.111   5.588  1.00  8.41           H  
ATOM     84 2HD2 LEU A   6      -0.766  14.851   5.129  1.00  8.41           H  
ATOM     85 3HD2 LEU A   6      -0.736  13.479   6.264  1.00  8.41           H  
ATOM     86  N   LEU A   7      -4.595  10.932   4.230  1.00  7.82           N  
ATOM     87  CA  LEU A   7      -6.028  10.845   4.025  1.00  7.82           C  
ATOM     88  C   LEU A   7      -6.732  10.792   5.380  1.00  7.82           C  
ATOM     89  O   LEU A   7      -7.669  11.541   5.634  1.00  7.82           O  
ATOM     90  CB  LEU A   7      -6.389   9.600   3.216  1.00  7.82           C  
ATOM     91  CG  LEU A   7      -7.878   9.414   2.993  1.00  7.82           C  
ATOM     92  CD1 LEU A   7      -8.397  10.601   2.191  1.00  7.82           C  
ATOM     93  CD2 LEU A   7      -8.136   8.108   2.279  1.00  7.82           C  
ATOM     94  H   LEU A   7      -3.986  10.206   3.883  1.00  7.82           H  
ATOM     95  HA  LEU A   7      -6.362  11.732   3.489  1.00  7.82           H  
ATOM     96 1HB  LEU A   7      -5.903   9.657   2.242  1.00  7.82           H  
ATOM     97 2HB  LEU A   7      -6.012   8.718   3.733  1.00  7.82           H  
ATOM     98  HG  LEU A   7      -8.385   9.401   3.950  1.00  7.82           H  
ATOM     99 1HD1 LEU A   7      -9.463  10.497   2.025  1.00  7.82           H  
ATOM    100 2HD1 LEU A   7      -8.204  11.521   2.742  1.00  7.82           H  
ATOM    101 3HD1 LEU A   7      -7.887  10.636   1.230  1.00  7.82           H  
ATOM    102 1HD2 LEU A   7      -9.209   7.982   2.126  1.00  7.82           H  
ATOM    103 2HD2 LEU A   7      -7.628   8.115   1.313  1.00  7.82           H  
ATOM    104 3HD2 LEU A   7      -7.754   7.285   2.883  1.00  7.82           H  
ATOM    105  N   GLU A   8      -6.259   9.916   6.267  1.00  7.27           N  
ATOM    106  CA  GLU A   8      -6.859   9.779   7.592  1.00  7.27           C  
ATOM    107  C   GLU A   8      -6.666  11.043   8.436  1.00  7.27           C  
ATOM    108  O   GLU A   8      -7.571  11.471   9.148  1.00  7.27           O  
ATOM    109  CB  GLU A   8      -6.283   8.559   8.305  1.00  7.27           C  
ATOM    110  CG  GLU A   8      -6.698   7.231   7.669  1.00  7.27           C  
ATOM    111  CD  GLU A   8      -6.088   6.021   8.338  1.00  7.27           C  
ATOM    112  OE1 GLU A   8      -5.273   6.188   9.212  1.00  7.27           O  
ATOM    113  OE2 GLU A   8      -6.442   4.925   7.968  1.00  7.27           O  
ATOM    114  H   GLU A   8      -5.467   9.343   6.019  1.00  7.27           H  
ATOM    115  HA  GLU A   8      -7.928   9.624   7.463  1.00  7.27           H  
ATOM    116 1HB  GLU A   8      -5.191   8.616   8.301  1.00  7.27           H  
ATOM    117 2HB  GLU A   8      -6.609   8.557   9.346  1.00  7.27           H  
ATOM    118 1HG  GLU A   8      -7.784   7.149   7.713  1.00  7.27           H  
ATOM    119 2HG  GLU A   8      -6.407   7.246   6.618  1.00  7.27           H  
ATOM    120  N   SER A   9      -5.501  11.681   8.313  1.00  6.77           N  
ATOM    121  CA  SER A   9      -5.192  12.910   9.048  1.00  6.77           C  
ATOM    122  C   SER A   9      -6.204  13.997   8.695  1.00  6.77           C  
ATOM    123  O   SER A   9      -6.678  14.741   9.559  1.00  6.77           O  
ATOM    124  CB  SER A   9      -3.783  13.382   8.743  1.00  6.77           C  
ATOM    125  OG  SER A   9      -3.474  14.555   9.453  1.00  6.77           O  
ATOM    126  H   SER A   9      -4.784  11.273   7.715  1.00  6.77           H  
ATOM    127  HA  SER A   9      -5.262  12.702  10.116  1.00  6.77           H  
ATOM    128 1HB  SER A   9      -3.072  12.593   9.009  1.00  6.77           H  
ATOM    129 2HB  SER A   9      -3.682  13.565   7.681  1.00  6.77           H  
ATOM    130  HG  SER A   9      -2.499  14.626   9.444  1.00  6.77           H  
ATOM    131  N   SER A  10      -6.593  14.028   7.426  1.00  6.36           N  
ATOM    132  CA  SER A  10      -7.522  15.003   6.886  1.00  6.36           C  
ATOM    133  C   SER A  10      -8.957  14.778   7.379  1.00  6.36           C  
ATOM    134  O   SER A  10      -9.841  15.590   7.100  1.00  6.36           O  
ATOM    135  CB  SER A  10      -7.495  14.936   5.370  1.00  6.36           C  
ATOM    136  OG  SER A  10      -6.225  15.281   4.874  1.00  6.36           O  
ATOM    137  H   SER A  10      -6.160  13.378   6.769  1.00  6.36           H  
ATOM    138  HA  SER A  10      -7.199  15.993   7.204  1.00  6.36           H  
ATOM    139 1HB  SER A  10      -7.757  13.935   5.042  1.00  6.36           H  
ATOM    140 2HB  SER A  10      -8.243  15.614   4.969  1.00  6.36           H  
ATOM    141  HG  SER A  10      -5.635  14.525   5.112  1.00  6.36           H  
ATOM    142  N   PHE A  11      -9.200  13.672   8.094  1.00  6.06           N  
ATOM    143  CA  PHE A  11     -10.514  13.357   8.625  1.00  6.06           C  
ATOM    144  C   PHE A  11     -10.656  13.779  10.098  1.00  6.06           C  
ATOM    145  O   PHE A  11     -11.659  13.457  10.740  1.00  6.06           O  
ATOM    146  CB  PHE A  11     -10.788  11.858   8.494  1.00  6.06           C  
ATOM    147  CG  PHE A  11     -10.889  11.346   7.084  1.00  6.06           C  
ATOM    148  CD1 PHE A  11     -11.140  12.194   6.013  1.00  6.06           C  
ATOM    149  CD2 PHE A  11     -10.729   9.993   6.833  1.00  6.06           C  
ATOM    150  CE1 PHE A  11     -11.235  11.690   4.732  1.00  6.06           C  
ATOM    151  CE2 PHE A  11     -10.822   9.492   5.558  1.00  6.06           C  
ATOM    152  CZ  PHE A  11     -11.080  10.339   4.508  1.00  6.06           C  
ATOM    153  H   PHE A  11      -8.447  13.021   8.305  1.00  6.06           H  
ATOM    154  HA  PHE A  11     -11.259  13.899   8.044  1.00  6.06           H  
ATOM    155 1HB  PHE A  11      -9.997  11.315   8.975  1.00  6.06           H  
ATOM    156 2HB  PHE A  11     -11.711  11.612   9.012  1.00  6.06           H  
ATOM    157  HD1 PHE A  11     -11.266  13.263   6.193  1.00  6.06           H  
ATOM    158  HD2 PHE A  11     -10.526   9.322   7.668  1.00  6.06           H  
ATOM    159  HE1 PHE A  11     -11.435  12.360   3.897  1.00  6.06           H  
ATOM    160  HE2 PHE A  11     -10.693   8.426   5.379  1.00  6.06           H  
ATOM    161  HZ  PHE A  11     -11.158   9.941   3.501  1.00  6.06           H  
ATOM    162  N   GLU A  12      -9.674  14.526  10.626  1.00  5.88           N  
ATOM    163  CA  GLU A  12      -9.734  15.015  12.006  1.00  5.88           C  
ATOM    164  C   GLU A  12     -11.084  15.726  12.197  1.00  5.88           C  
ATOM    165  O   GLU A  12     -11.458  16.540  11.351  1.00  5.88           O  
ATOM    166  CB  GLU A  12      -8.581  16.003  12.265  1.00  5.88           C  
ATOM    167  CG  GLU A  12      -8.442  16.509  13.712  1.00  5.88           C  
ATOM    168  CD  GLU A  12      -7.299  17.486  13.915  1.00  5.88           C  
ATOM    169  OE1 GLU A  12      -6.743  17.945  12.949  1.00  5.88           O  
ATOM    170  OE2 GLU A  12      -6.978  17.759  15.048  1.00  5.88           O  
ATOM    171  H   GLU A  12      -8.842  14.735  10.070  1.00  5.88           H  
ATOM    172  HA  GLU A  12      -9.637  14.164  12.671  1.00  5.88           H  
ATOM    173 1HB  GLU A  12      -7.637  15.529  11.988  1.00  5.88           H  
ATOM    174 2HB  GLU A  12      -8.704  16.874  11.621  1.00  5.88           H  
ATOM    175 1HG  GLU A  12      -9.375  16.990  14.017  1.00  5.88           H  
ATOM    176 2HG  GLU A  12      -8.274  15.652  14.362  1.00  5.88           H  
ATOM    177  N   PRO A  13     -11.841  15.465  13.282  1.00  5.79           N  
ATOM    178  CA  PRO A  13     -13.155  16.026  13.515  1.00  5.79           C  
ATOM    179  C   PRO A  13     -13.127  17.520  13.758  1.00  5.79           C  
ATOM    180  O   PRO A  13     -12.181  18.058  14.330  1.00  5.79           O  
ATOM    181  CB  PRO A  13     -13.621  15.275  14.775  1.00  5.79           C  
ATOM    182  CG  PRO A  13     -12.349  14.865  15.472  1.00  5.79           C  
ATOM    183  CD  PRO A  13     -11.381  14.567  14.354  1.00  5.79           C  
ATOM    184  HA  PRO A  13     -13.797  15.787  12.654  1.00  5.79           H  
ATOM    185 1HB  PRO A  13     -14.245  15.926  15.399  1.00  5.79           H  
ATOM    186 2HB  PRO A  13     -14.242  14.415  14.487  1.00  5.79           H  
ATOM    187 1HG  PRO A  13     -12.001  15.683  16.117  1.00  5.79           H  
ATOM    188 2HG  PRO A  13     -12.531  14.003  16.129  1.00  5.79           H  
ATOM    189 1HD  PRO A  13     -10.374  14.785  14.691  1.00  5.79           H  
ATOM    190 2HD  PRO A  13     -11.513  13.547  14.046  1.00  5.79           H  
ATOM    191  N   SER A  14     -14.240  18.170  13.409  1.00  5.75           N  
ATOM    192  CA  SER A  14     -14.450  19.595  13.669  1.00  5.75           C  
ATOM    193  C   SER A  14     -14.810  19.837  15.136  1.00  5.75           C  
ATOM    194  O   SER A  14     -14.842  20.972  15.610  1.00  5.75           O  
ATOM    195  CB  SER A  14     -15.539  20.126  12.761  1.00  5.75           C  
ATOM    196  OG  SER A  14     -16.780  19.561  13.079  1.00  5.75           O  
ATOM    197  H   SER A  14     -14.967  17.662  12.926  1.00  5.75           H  
ATOM    198  HA  SER A  14     -13.522  20.126  13.452  1.00  5.75           H  
ATOM    199 1HB  SER A  14     -15.596  21.210  12.853  1.00  5.75           H  
ATOM    200 2HB  SER A  14     -15.288  19.898  11.726  1.00  5.75           H  
ATOM    201  HG  SER A  14     -17.041  19.954  13.922  1.00  5.75           H  
ATOM    202  N   GLU A  15     -15.070  18.743  15.843  1.00  5.68           N  
ATOM    203  CA  GLU A  15     -15.417  18.738  17.255  1.00  5.68           C  
ATOM    204  C   GLU A  15     -14.533  17.763  18.051  1.00  5.68           C  
ATOM    205  O   GLU A  15     -15.021  16.744  18.533  1.00  5.68           O  
ATOM    206  CB  GLU A  15     -16.888  18.353  17.452  1.00  5.68           C  
ATOM    207  CG  GLU A  15     -17.892  19.332  16.840  1.00  5.68           C  
ATOM    208  CD  GLU A  15     -19.341  18.940  17.067  1.00  5.68           C  
ATOM    209  OE1 GLU A  15     -19.578  17.883  17.599  1.00  5.68           O  
ATOM    210  OE2 GLU A  15     -20.205  19.709  16.711  1.00  5.68           O  
ATOM    211  H   GLU A  15     -15.014  17.863  15.358  1.00  5.68           H  
ATOM    212  HA  GLU A  15     -15.288  19.743  17.649  1.00  5.68           H  
ATOM    213 1HB  GLU A  15     -17.068  17.371  17.010  1.00  5.68           H  
ATOM    214 2HB  GLU A  15     -17.102  18.274  18.519  1.00  5.68           H  
ATOM    215 1HG  GLU A  15     -17.720  20.321  17.266  1.00  5.68           H  
ATOM    216 2HG  GLU A  15     -17.711  19.394  15.773  1.00  5.68           H  
ATOM    217  N   PRO A  16     -13.232  18.061  18.248  1.00  5.55           N  
ATOM    218  CA  PRO A  16     -12.244  17.246  18.939  1.00  5.55           C  
ATOM    219  C   PRO A  16     -12.340  17.422  20.452  1.00  5.55           C  
ATOM    220  O   PRO A  16     -11.470  16.972  21.198  1.00  5.55           O  
ATOM    221  CB  PRO A  16     -10.931  17.816  18.411  1.00  5.55           C  
ATOM    222  CG  PRO A  16     -11.230  19.287  18.236  1.00  5.55           C  
ATOM    223  CD  PRO A  16     -12.661  19.329  17.730  1.00  5.55           C  
ATOM    224  HA  PRO A  16     -12.369  16.190  18.655  1.00  5.55           H  
ATOM    225 1HB  PRO A  16     -10.117  17.617  19.124  1.00  5.55           H  
ATOM    226 2HB  PRO A  16     -10.655  17.324  17.462  1.00  5.55           H  
ATOM    227 1HG  PRO A  16     -11.109  19.816  19.193  1.00  5.55           H  
ATOM    228 2HG  PRO A  16     -10.514  19.735  17.528  1.00  5.55           H  
ATOM    229 1HD  PRO A  16     -13.178  20.210  18.132  1.00  5.55           H  
ATOM    230 2HD  PRO A  16     -12.613  19.324  16.642  1.00  5.55           H  
ATOM    231  N   ALA A  17     -13.396  18.097  20.905  1.00  5.29           N  
ATOM    232  CA  ALA A  17     -13.569  18.404  22.309  1.00  5.29           C  
ATOM    233  C   ALA A  17     -13.469  17.158  23.205  1.00  5.29           C  
ATOM    234  O   ALA A  17     -12.897  17.266  24.286  1.00  5.29           O  
ATOM    235  CB  ALA A  17     -14.882  19.143  22.530  1.00  5.29           C  
ATOM    236  H   ALA A  17     -14.098  18.422  20.261  1.00  5.29           H  
ATOM    237  HA  ALA A  17     -12.767  19.079  22.595  1.00  5.29           H  
ATOM    238 1HB  ALA A  17     -14.960  19.421  23.582  1.00  5.29           H  
ATOM    239 2HB  ALA A  17     -14.880  20.044  21.918  1.00  5.29           H  
ATOM    240 3HB  ALA A  17     -15.736  18.552  22.268  1.00  5.29           H  
ATOM    241  N   PRO A  18     -14.021  15.968  22.854  1.00  4.93           N  
ATOM    242  CA  PRO A  18     -13.888  14.763  23.647  1.00  4.93           C  
ATOM    243  C   PRO A  18     -12.415  14.335  23.817  1.00  4.93           C  
ATOM    244  O   PRO A  18     -12.109  13.560  24.717  1.00  4.93           O  
ATOM    245  CB  PRO A  18     -14.732  13.752  22.885  1.00  4.93           C  
ATOM    246  CG  PRO A  18     -15.696  14.569  22.073  1.00  4.93           C  
ATOM    247  CD  PRO A  18     -14.901  15.776  21.661  1.00  4.93           C  
ATOM    248  HA  PRO A  18     -14.339  14.949  24.634  1.00  4.93           H  
ATOM    249 1HB  PRO A  18     -14.127  13.149  22.297  1.00  4.93           H  
ATOM    250 2HB  PRO A  18     -15.238  13.083  23.598  1.00  4.93           H  
ATOM    251 1HG  PRO A  18     -16.054  13.982  21.212  1.00  4.93           H  
ATOM    252 2HG  PRO A  18     -16.576  14.824  22.677  1.00  4.93           H  
ATOM    253 1HD  PRO A  18     -14.312  15.510  20.779  1.00  4.93           H  
ATOM    254 2HD  PRO A  18     -15.576  16.588  21.473  1.00  4.93           H  
ATOM    255  N   GLN A  19     -11.494  14.810  22.949  1.00  4.52           N  
ATOM    256  CA  GLN A  19     -10.079  14.462  23.117  1.00  4.52           C  
ATOM    257  C   GLN A  19      -9.506  15.482  24.092  1.00  4.52           C  
ATOM    258  O   GLN A  19      -8.718  15.152  24.982  1.00  4.52           O  
ATOM    259  CB  GLN A  19      -9.295  14.508  21.785  1.00  4.52           C  
ATOM    260  CG  GLN A  19      -9.779  13.499  20.758  1.00  4.52           C  
ATOM    261  CD  GLN A  19      -9.020  13.421  19.408  1.00  4.52           C  
ATOM    262  OE1 GLN A  19      -8.432  14.399  18.937  1.00  4.52           O  
ATOM    263  NE2 GLN A  19      -9.060  12.213  18.791  1.00  4.52           N  
ATOM    264  H   GLN A  19     -11.740  15.450  22.202  1.00  4.52           H  
ATOM    265  HA  GLN A  19      -9.995  13.468  23.555  1.00  4.52           H  
ATOM    266 1HB  GLN A  19      -9.381  15.503  21.352  1.00  4.52           H  
ATOM    267 2HB  GLN A  19      -8.239  14.323  21.977  1.00  4.52           H  
ATOM    268 1HG  GLN A  19      -9.797  12.509  21.209  1.00  4.52           H  
ATOM    269 2HG  GLN A  19     -10.772  13.833  20.515  1.00  4.52           H  
ATOM    270 1HE2 GLN A  19      -8.593  12.031  17.889  1.00  4.52           H  
ATOM    271 2HE2 GLN A  19      -9.553  11.457  19.220  1.00  4.52           H  
ATOM    272  N   GLN A  20      -9.987  16.725  23.980  1.00  4.15           N  
ATOM    273  CA  GLN A  20      -9.539  17.816  24.851  1.00  4.15           C  
ATOM    274  C   GLN A  20      -9.938  17.476  26.283  1.00  4.15           C  
ATOM    275  O   GLN A  20      -9.215  17.765  27.242  1.00  4.15           O  
ATOM    276  CB  GLN A  20     -10.140  19.150  24.414  1.00  4.15           C  
ATOM    277  CG  GLN A  20      -9.628  19.637  23.058  1.00  4.15           C  
ATOM    278  CD  GLN A  20     -10.293  20.929  22.589  1.00  4.15           C  
ATOM    279  OE1 GLN A  20     -11.376  21.304  23.054  1.00  4.15           O  
ATOM    280  NE2 GLN A  20      -9.638  21.620  21.660  1.00  4.15           N  
ATOM    281  H   GLN A  20     -10.649  16.919  23.227  1.00  4.15           H  
ATOM    282  HA  GLN A  20      -8.462  17.894  24.804  1.00  4.15           H  
ATOM    283 1HB  GLN A  20     -11.214  19.076  24.380  1.00  4.15           H  
ATOM    284 2HB  GLN A  20      -9.896  19.910  25.153  1.00  4.15           H  
ATOM    285 1HG  GLN A  20      -8.554  19.805  23.127  1.00  4.15           H  
ATOM    286 2HG  GLN A  20      -9.839  18.861  22.318  1.00  4.15           H  
ATOM    287 1HE2 GLN A  20     -10.018  22.478  21.311  1.00  4.15           H  
ATOM    288 2HE2 GLN A  20      -8.764  21.282  21.310  1.00  4.15           H  
ATOM    289  N   ALA A  21     -11.082  16.798  26.402  1.00  3.85           N  
ATOM    290  CA  ALA A  21     -11.642  16.328  27.660  1.00  3.85           C  
ATOM    291  C   ALA A  21     -10.704  15.355  28.378  1.00  3.85           C  
ATOM    292  O   ALA A  21     -10.823  15.155  29.595  1.00  3.85           O  
ATOM    293  CB  ALA A  21     -12.970  15.645  27.424  1.00  3.85           C  
ATOM    294  H   ALA A  21     -11.628  16.648  25.555  1.00  3.85           H  
ATOM    295  HA  ALA A  21     -11.797  17.196  28.292  1.00  3.85           H  
ATOM    296 1HB  ALA A  21     -13.391  15.331  28.375  1.00  3.85           H  
ATOM    297 2HB  ALA A  21     -13.652  16.338  26.931  1.00  3.85           H  
ATOM    298 3HB  ALA A  21     -12.818  14.776  26.796  1.00  3.85           H  
ATOM    299  N   LEU A  22      -9.799  14.725  27.630  1.00  3.65           N  
ATOM    300  CA  LEU A  22      -8.859  13.791  28.196  1.00  3.65           C  
ATOM    301  C   LEU A  22      -7.571  14.565  28.492  1.00  3.65           C  
ATOM    302  O   LEU A  22      -6.992  14.452  29.572  1.00  3.65           O  
ATOM    303  CB  LEU A  22      -8.578  12.665  27.185  1.00  3.65           C  
ATOM    304  CG  LEU A  22      -9.810  11.867  26.721  1.00  3.65           C  
ATOM    305  CD1 LEU A  22      -9.374  10.817  25.696  1.00  3.65           C  
ATOM    306  CD2 LEU A  22     -10.522  11.258  27.895  1.00  3.65           C  
ATOM    307  H   LEU A  22      -9.724  14.920  26.638  1.00  3.65           H  
ATOM    308  HA  LEU A  22      -9.259  13.380  29.122  1.00  3.65           H  
ATOM    309 1HB  LEU A  22      -8.123  13.103  26.299  1.00  3.65           H  
ATOM    310 2HB  LEU A  22      -7.876  11.972  27.606  1.00  3.65           H  
ATOM    311  HG  LEU A  22     -10.491  12.547  26.223  1.00  3.65           H  
ATOM    312 1HD1 LEU A  22     -10.250  10.273  25.336  1.00  3.65           H  
ATOM    313 2HD1 LEU A  22      -8.884  11.315  24.857  1.00  3.65           H  
ATOM    314 3HD1 LEU A  22      -8.677  10.117  26.161  1.00  3.65           H  
ATOM    315 1HD2 LEU A  22     -11.405  10.722  27.543  1.00  3.65           H  
ATOM    316 2HD2 LEU A  22      -9.872  10.579  28.396  1.00  3.65           H  
ATOM    317 3HD2 LEU A  22     -10.827  12.048  28.581  1.00  3.65           H  
ATOM    318  N   TYR A  23      -7.181  15.451  27.571  1.00  3.56           N  
ATOM    319  CA  TYR A  23      -5.945  16.230  27.717  1.00  3.56           C  
ATOM    320  C   TYR A  23      -5.962  17.117  28.975  1.00  3.56           C  
ATOM    321  O   TYR A  23      -4.957  17.246  29.676  1.00  3.56           O  
ATOM    322  CB  TYR A  23      -5.687  17.101  26.482  1.00  3.56           C  
ATOM    323  CG  TYR A  23      -5.231  16.349  25.228  1.00  3.56           C  
ATOM    324  CD1 TYR A  23      -5.810  16.605  23.989  1.00  3.56           C  
ATOM    325  CD2 TYR A  23      -4.236  15.414  25.328  1.00  3.56           C  
ATOM    326  CE1 TYR A  23      -5.376  15.936  22.869  1.00  3.56           C  
ATOM    327  CE2 TYR A  23      -3.787  14.735  24.209  1.00  3.56           C  
ATOM    328  CZ  TYR A  23      -4.358  15.003  22.979  1.00  3.56           C  
ATOM    329  OH  TYR A  23      -3.914  14.361  21.855  1.00  3.56           O  
ATOM    330  H   TYR A  23      -7.726  15.535  26.711  1.00  3.56           H  
ATOM    331  HA  TYR A  23      -5.112  15.533  27.822  1.00  3.56           H  
ATOM    332 1HB  TYR A  23      -6.594  17.646  26.240  1.00  3.56           H  
ATOM    333 2HB  TYR A  23      -4.923  17.840  26.724  1.00  3.56           H  
ATOM    334  HD1 TYR A  23      -6.593  17.338  23.895  1.00  3.56           H  
ATOM    335  HD2 TYR A  23      -3.809  15.228  26.293  1.00  3.56           H  
ATOM    336  HE1 TYR A  23      -5.826  16.149  21.899  1.00  3.56           H  
ATOM    337  HE2 TYR A  23      -2.986  13.997  24.296  1.00  3.56           H  
ATOM    338  HH  TYR A  23      -3.052  13.981  22.037  1.00  3.56           H  
ATOM    339  N   ARG A  24      -7.122  17.684  29.301  1.00  3.55           N  
ATOM    340  CA  ARG A  24      -7.279  18.562  30.468  1.00  3.55           C  
ATOM    341  C   ARG A  24      -6.901  17.907  31.807  1.00  3.55           C  
ATOM    342  O   ARG A  24      -6.624  18.606  32.792  1.00  3.55           O  
ATOM    343  CB  ARG A  24      -8.714  19.044  30.582  1.00  3.55           C  
ATOM    344  CG  ARG A  24      -9.691  17.945  30.874  1.00  3.55           C  
ATOM    345  CD  ARG A  24     -11.101  18.413  30.930  1.00  3.55           C  
ATOM    346  NE  ARG A  24     -12.025  17.288  31.035  1.00  3.55           N  
ATOM    347  CZ  ARG A  24     -13.326  17.372  31.366  1.00  3.55           C  
ATOM    348  NH1 ARG A  24     -13.860  18.540  31.663  1.00  3.55           N  
ATOM    349  NH2 ARG A  24     -14.069  16.280  31.391  1.00  3.55           N  
ATOM    350  H   ARG A  24      -7.920  17.547  28.678  1.00  3.55           H  
ATOM    351  HA  ARG A  24      -6.637  19.429  30.319  1.00  3.55           H  
ATOM    352 1HB  ARG A  24      -8.796  19.788  31.370  1.00  3.55           H  
ATOM    353 2HB  ARG A  24      -9.015  19.511  29.643  1.00  3.55           H  
ATOM    354 1HG  ARG A  24      -9.588  17.213  30.096  1.00  3.55           H  
ATOM    355 2HG  ARG A  24      -9.458  17.486  31.829  1.00  3.55           H  
ATOM    356 1HD  ARG A  24     -11.240  19.054  31.799  1.00  3.55           H  
ATOM    357 2HD  ARG A  24     -11.336  18.967  30.023  1.00  3.55           H  
ATOM    358  HE  ARG A  24     -11.654  16.363  30.772  1.00  3.55           H  
ATOM    359 1HH1 ARG A  24     -13.292  19.375  31.644  1.00  3.55           H  
ATOM    360 2HH1 ARG A  24     -14.838  18.601  31.911  1.00  3.55           H  
ATOM    361 1HH2 ARG A  24     -13.662  15.379  31.168  1.00  3.55           H  
ATOM    362 2HH2 ARG A  24     -15.043  16.339  31.637  1.00  3.55           H  
ATOM    363  N   THR A  25      -6.843  16.571  31.855  1.00  3.55           N  
ATOM    364  CA  THR A  25      -6.524  15.856  33.085  1.00  3.55           C  
ATOM    365  C   THR A  25      -5.042  16.024  33.447  1.00  3.55           C  
ATOM    366  O   THR A  25      -4.613  15.646  34.533  1.00  3.55           O  
ATOM    367  CB  THR A  25      -6.865  14.368  32.955  1.00  3.55           C  
ATOM    368  OG1 THR A  25      -6.101  13.816  31.915  1.00  3.55           O  
ATOM    369  CG2 THR A  25      -8.340  14.186  32.619  1.00  3.55           C  
ATOM    370  H   THR A  25      -7.020  16.015  31.013  1.00  3.55           H  
ATOM    371  HA  THR A  25      -7.121  16.277  33.892  1.00  3.55           H  
ATOM    372  HB  THR A  25      -6.630  13.852  33.886  1.00  3.55           H  
ATOM    373  HG1 THR A  25      -6.400  14.170  31.062  1.00  3.55           H  
ATOM    374 1HG2 THR A  25      -8.558  13.120  32.518  1.00  3.55           H  
ATOM    375 2HG2 THR A  25      -8.950  14.609  33.416  1.00  3.55           H  
ATOM    376 3HG2 THR A  25      -8.566  14.695  31.680  1.00  3.55           H  
ATOM    377  N   ALA A  26      -4.279  16.639  32.545  1.00  3.49           N  
ATOM    378  CA  ALA A  26      -2.869  16.954  32.694  1.00  3.49           C  
ATOM    379  C   ALA A  26      -2.558  17.882  33.864  1.00  3.49           C  
ATOM    380  O   ALA A  26      -1.402  18.010  34.254  1.00  3.49           O  
ATOM    381  CB  ALA A  26      -2.378  17.631  31.450  1.00  3.49           C  
ATOM    382  H   ALA A  26      -4.705  16.902  31.657  1.00  3.49           H  
ATOM    383  HA  ALA A  26      -2.335  16.016  32.838  1.00  3.49           H  
ATOM    384 1HB  ALA A  26      -1.313  17.830  31.528  1.00  3.49           H  
ATOM    385 2HB  ALA A  26      -2.574  16.997  30.639  1.00  3.49           H  
ATOM    386 3HB  ALA A  26      -2.918  18.566  31.310  1.00  3.49           H  
ATOM    387  N   GLY A  27      -3.545  18.624  34.359  1.00  3.29           N  
ATOM    388  CA  GLY A  27      -3.239  19.553  35.441  1.00  3.29           C  
ATOM    389  C   GLY A  27      -2.696  18.856  36.701  1.00  3.29           C  
ATOM    390  O   GLY A  27      -3.174  17.791  37.102  1.00  3.29           O  
ATOM    391  H   GLY A  27      -4.498  18.530  33.995  1.00  3.29           H  
ATOM    392 1HA  GLY A  27      -2.506  20.279  35.091  1.00  3.29           H  
ATOM    393 2HA  GLY A  27      -4.137  20.113  35.697  1.00  3.29           H  
ATOM    394  N   ASN A  28      -1.740  19.527  37.351  1.00  2.91           N  
ATOM    395  CA  ASN A  28      -1.077  19.081  38.580  1.00  2.91           C  
ATOM    396  C   ASN A  28      -0.609  17.607  38.356  1.00  2.91           C  
ATOM    397  O   ASN A  28      -0.197  17.308  37.238  1.00  2.91           O  
ATOM    398  CB  ASN A  28      -2.040  19.348  39.731  1.00  2.91           C  
ATOM    399  CG  ASN A  28      -2.410  20.792  39.815  1.00  2.91           C  
ATOM    400  OD1 ASN A  28      -1.671  21.667  39.347  1.00  2.91           O  
ATOM    401  ND2 ASN A  28      -3.548  21.071  40.402  1.00  2.91           N  
ATOM    402  H   ASN A  28      -1.431  20.397  36.942  1.00  2.91           H  
ATOM    403  HA  ASN A  28      -0.179  19.680  38.739  1.00  2.91           H  
ATOM    404 1HB  ASN A  28      -2.931  18.726  39.660  1.00  2.91           H  
ATOM    405 2HB  ASN A  28      -1.567  19.187  40.666  1.00  2.91           H  
ATOM    406 1HD2 ASN A  28      -3.850  22.020  40.489  1.00  2.91           H  
ATOM    407 2HD2 ASN A  28      -4.116  20.331  40.767  1.00  2.91           H  
ATOM    408  N   PRO A  29      -0.547  16.693  39.351  1.00  2.40           N  
ATOM    409  CA  PRO A  29      -0.718  16.708  40.809  1.00  2.40           C  
ATOM    410  C   PRO A  29       0.430  17.451  41.492  1.00  2.40           C  
ATOM    411  O   PRO A  29       1.486  17.676  40.891  1.00  2.40           O  
ATOM    412  CB  PRO A  29      -0.720  15.227  41.169  1.00  2.40           C  
ATOM    413  CG  PRO A  29       0.050  14.571  40.083  1.00  2.40           C  
ATOM    414  CD  PRO A  29      -0.264  15.348  38.850  1.00  2.40           C  
ATOM    415  HA  PRO A  29      -1.697  17.104  41.095  1.00  2.40           H  
ATOM    416 1HB  PRO A  29      -0.253  15.080  42.162  1.00  2.40           H  
ATOM    417 2HB  PRO A  29      -1.751  14.856  41.242  1.00  2.40           H  
ATOM    418 1HG  PRO A  29       1.121  14.563  40.327  1.00  2.40           H  
ATOM    419 2HG  PRO A  29      -0.279  13.525  39.994  1.00  2.40           H  
ATOM    420 1HD  PRO A  29       0.603  15.367  38.178  1.00  2.40           H  
ATOM    421 2HD  PRO A  29      -1.159  14.944  38.354  1.00  2.40           H  
ATOM    422  N   ALA A  30       0.217  17.863  42.740  1.00  1.89           N  
ATOM    423  CA  ALA A  30       1.255  18.562  43.498  1.00  1.89           C  
ATOM    424  C   ALA A  30       2.499  17.689  43.657  1.00  1.89           C  
ATOM    425  O   ALA A  30       2.376  16.470  43.761  1.00  1.89           O  
ATOM    426  CB  ALA A  30       0.738  18.930  44.875  1.00  1.89           C  
ATOM    427  H   ALA A  30      -0.669  17.669  43.188  1.00  1.89           H  
ATOM    428  HA  ALA A  30       1.502  19.464  42.943  1.00  1.89           H  
ATOM    429 1HB  ALA A  30       1.505  19.468  45.432  1.00  1.89           H  
ATOM    430 2HB  ALA A  30      -0.145  19.561  44.777  1.00  1.89           H  
ATOM    431 3HB  ALA A  30       0.480  18.022  45.412  1.00  1.89           H  
ATOM    432  N   PRO A  31       3.714  18.267  43.651  1.00  1.46           N  
ATOM    433  CA  PRO A  31       4.952  17.559  43.874  1.00  1.46           C  
ATOM    434  C   PRO A  31       5.139  17.104  45.305  1.00  1.46           C  
ATOM    435  O   PRO A  31       4.783  17.810  46.250  1.00  1.46           O  
ATOM    436  CB  PRO A  31       6.004  18.601  43.495  1.00  1.46           C  
ATOM    437  CG  PRO A  31       5.332  19.936  43.736  1.00  1.46           C  
ATOM    438  CD  PRO A  31       3.871  19.711  43.398  1.00  1.46           C  
ATOM    439  HA  PRO A  31       4.982  16.691  43.212  1.00  1.46           H  
ATOM    440 1HB  PRO A  31       6.896  18.462  44.118  1.00  1.46           H  
ATOM    441 2HB  PRO A  31       6.317  18.469  42.459  1.00  1.46           H  
ATOM    442 1HG  PRO A  31       5.479  20.247  44.781  1.00  1.46           H  
ATOM    443 2HG  PRO A  31       5.797  20.710  43.107  1.00  1.46           H  
ATOM    444 1HD  PRO A  31       3.258  20.313  44.076  1.00  1.46           H  
ATOM    445 2HD  PRO A  31       3.683  19.941  42.336  1.00  1.46           H  
ATOM    446  N   ARG A  32       5.781  15.957  45.443  1.00  1.14           N  
ATOM    447  CA  ARG A  32       6.204  15.390  46.714  1.00  1.14           C  
ATOM    448  C   ARG A  32       7.047  14.160  46.432  1.00  1.14           C  
ATOM    449  O   ARG A  32       7.013  13.637  45.313  1.00  1.14           O  
ATOM    450  CB  ARG A  32       5.019  15.062  47.622  1.00  1.14           C  
ATOM    451  CG  ARG A  32       3.984  14.085  47.076  1.00  1.14           C  
ATOM    452  CD  ARG A  32       2.898  13.873  48.078  1.00  1.14           C  
ATOM    453  NE  ARG A  32       2.228  15.122  48.451  1.00  1.14           N  
ATOM    454  CZ  ARG A  32       1.143  15.669  47.845  1.00  1.14           C  
ATOM    455  NH1 ARG A  32       0.534  15.084  46.834  1.00  1.14           N  
ATOM    456  NH2 ARG A  32       0.673  16.824  48.295  1.00  1.14           N  
ATOM    457  H   ARG A  32       6.006  15.436  44.609  1.00  1.14           H  
ATOM    458  HA  ARG A  32       6.828  16.116  47.236  1.00  1.14           H  
ATOM    459 1HB  ARG A  32       5.402  14.623  48.539  1.00  1.14           H  
ATOM    460 2HB  ARG A  32       4.497  15.971  47.903  1.00  1.14           H  
ATOM    461 1HG  ARG A  32       3.547  14.464  46.150  1.00  1.14           H  
ATOM    462 2HG  ARG A  32       4.471  13.126  46.897  1.00  1.14           H  
ATOM    463 1HD  ARG A  32       2.148  13.198  47.652  1.00  1.14           H  
ATOM    464 2HD  ARG A  32       3.320  13.428  48.981  1.00  1.14           H  
ATOM    465  HE  ARG A  32       2.629  15.641  49.222  1.00  1.14           H  
ATOM    466 1HH1 ARG A  32       0.832  14.177  46.447  1.00  1.14           H  
ATOM    467 2HH1 ARG A  32      -0.269  15.513  46.414  1.00  1.14           H  
ATOM    468 1HH2 ARG A  32       1.129  17.287  49.070  1.00  1.14           H  
ATOM    469 2HH2 ARG A  32      -0.143  17.233  47.871  1.00  1.14           H  
ATOM    470  N   THR A  33       7.781  13.679  47.429  1.00  0.93           N  
ATOM    471  CA  THR A  33       8.478  12.414  47.246  1.00  0.93           C  
ATOM    472  C   THR A  33       7.662  11.254  47.780  1.00  0.93           C  
ATOM    473  O   THR A  33       6.706  11.452  48.536  1.00  0.93           O  
ATOM    474  CB  THR A  33       9.849  12.414  47.937  1.00  0.93           C  
ATOM    475  OG1 THR A  33       9.665  12.598  49.350  1.00  0.93           O  
ATOM    476  CG2 THR A  33      10.738  13.493  47.369  1.00  0.93           C  
ATOM    477  H   THR A  33       7.847  14.166  48.337  1.00  0.93           H  
ATOM    478  HA  THR A  33       8.624  12.255  46.187  1.00  0.93           H  
ATOM    479  HB  THR A  33      10.326  11.460  47.778  1.00  0.93           H  
ATOM    480  HG1 THR A  33       9.346  13.523  49.512  1.00  0.93           H  
ATOM    481 1HG2 THR A  33      11.696  13.456  47.867  1.00  0.93           H  
ATOM    482 2HG2 THR A  33      10.875  13.320  46.309  1.00  0.93           H  
ATOM    483 3HG2 THR A  33      10.284  14.471  47.524  1.00  0.93           H  
ATOM    484  N   LEU A  34       8.071  10.035  47.455  1.00  0.80           N  
ATOM    485  CA  LEU A  34       7.373   8.880  47.999  1.00  0.80           C  
ATOM    486  C   LEU A  34       7.563   8.814  49.513  1.00  0.80           C  
ATOM    487  O   LEU A  34       6.676   8.390  50.256  1.00  0.80           O  
ATOM    488  CB  LEU A  34       7.886   7.628  47.334  1.00  0.80           C  
ATOM    489  CG  LEU A  34       7.533   7.476  45.891  1.00  0.80           C  
ATOM    490  CD1 LEU A  34       8.308   6.297  45.348  1.00  0.80           C  
ATOM    491  CD2 LEU A  34       5.991   7.274  45.780  1.00  0.80           C  
ATOM    492  H   LEU A  34       8.881   9.898  46.840  1.00  0.80           H  
ATOM    493  HA  LEU A  34       6.310   8.983  47.786  1.00  0.80           H  
ATOM    494 1HB  LEU A  34       8.962   7.578  47.438  1.00  0.80           H  
ATOM    495 2HB  LEU A  34       7.466   6.816  47.831  1.00  0.80           H  
ATOM    496  HG  LEU A  34       7.829   8.371  45.332  1.00  0.80           H  
ATOM    497 1HD1 LEU A  34       8.092   6.163  44.311  1.00  0.80           H  
ATOM    498 2HD1 LEU A  34       9.371   6.493  45.470  1.00  0.80           H  
ATOM    499 3HD1 LEU A  34       8.044   5.408  45.890  1.00  0.80           H  
ATOM    500 1HD2 LEU A  34       5.701   7.156  44.753  1.00  0.80           H  
ATOM    501 2HD2 LEU A  34       5.700   6.392  46.332  1.00  0.80           H  
ATOM    502 3HD2 LEU A  34       5.481   8.142  46.195  1.00  0.80           H  
ATOM    503  N   LEU A  35       8.724   9.269  49.967  1.00  0.74           N  
ATOM    504  CA  LEU A  35       9.045   9.287  51.380  1.00  0.74           C  
ATOM    505  C   LEU A  35       8.099  10.225  52.107  1.00  0.74           C  
ATOM    506  O   LEU A  35       7.610   9.898  53.186  1.00  0.74           O  
ATOM    507  CB  LEU A  35      10.463   9.784  51.558  1.00  0.74           C  
ATOM    508  CG  LEU A  35      11.497   8.915  51.045  1.00  0.74           C  
ATOM    509  CD1 LEU A  35      12.787   9.694  51.107  1.00  0.74           C  
ATOM    510  CD2 LEU A  35      11.503   7.616  51.870  1.00  0.74           C  
ATOM    511  H   LEU A  35       9.401   9.617  49.304  1.00  0.74           H  
ATOM    512  HA  LEU A  35       8.938   8.282  51.788  1.00  0.74           H  
ATOM    513 1HB  LEU A  35      10.556  10.748  51.058  1.00  0.74           H  
ATOM    514 2HB  LEU A  35      10.645   9.935  52.625  1.00  0.74           H  
ATOM    515  HG  LEU A  35      11.301   8.676  50.001  1.00  0.74           H  
ATOM    516 1HD1 LEU A  35      13.583   9.127  50.716  1.00  0.74           H  
ATOM    517 2HD1 LEU A  35      12.684  10.600  50.509  1.00  0.74           H  
ATOM    518 3HD1 LEU A  35      13.004   9.964  52.140  1.00  0.74           H  
ATOM    519 1HD2 LEU A  35      12.254   6.957  51.511  1.00  0.74           H  
ATOM    520 2HD2 LEU A  35      11.696   7.850  52.917  1.00  0.74           H  
ATOM    521 3HD2 LEU A  35      10.535   7.126  51.781  1.00  0.74           H  
ATOM    522  N   ASP A  36       7.756  11.353  51.469  1.00  0.72           N  
ATOM    523  CA  ASP A  36       6.842  12.309  52.091  1.00  0.72           C  
ATOM    524  C   ASP A  36       5.458  11.680  52.219  1.00  0.72           C  
ATOM    525  O   ASP A  36       4.765  11.886  53.218  1.00  0.72           O  
ATOM    526  CB  ASP A  36       6.722  13.569  51.234  1.00  0.72           C  
ATOM    527  CG  ASP A  36       7.963  14.437  51.199  1.00  0.72           C  
ATOM    528  OD1 ASP A  36       8.583  14.638  52.218  1.00  0.72           O  
ATOM    529  OD2 ASP A  36       8.338  14.836  50.087  1.00  0.72           O  
ATOM    530  H   ASP A  36       8.202  11.585  50.580  1.00  0.72           H  
ATOM    531  HA  ASP A  36       7.213  12.564  53.084  1.00  0.72           H  
ATOM    532 1HB  ASP A  36       6.480  13.274  50.220  1.00  0.72           H  
ATOM    533 2HB  ASP A  36       5.889  14.169  51.597  1.00  0.72           H  
ATOM    534  N   VAL A  37       5.071  10.867  51.229  1.00  0.71           N  
ATOM    535  CA  VAL A  37       3.777  10.192  51.281  1.00  0.71           C  
ATOM    536  C   VAL A  37       3.742   9.255  52.491  1.00  0.71           C  
ATOM    537  O   VAL A  37       2.772   9.242  53.267  1.00  0.71           O  
ATOM    538  CB  VAL A  37       3.540   9.366  49.988  1.00  0.71           C  
ATOM    539  CG1 VAL A  37       2.299   8.500  50.122  1.00  0.71           C  
ATOM    540  CG2 VAL A  37       3.412  10.290  48.787  1.00  0.71           C  
ATOM    541  H   VAL A  37       5.680  10.755  50.415  1.00  0.71           H  
ATOM    542  HA  VAL A  37       2.992  10.940  51.383  1.00  0.71           H  
ATOM    543  HB  VAL A  37       4.371   8.702  49.837  1.00  0.71           H  
ATOM    544 1HG1 VAL A  37       2.170   7.916  49.210  1.00  0.71           H  
ATOM    545 2HG1 VAL A  37       2.416   7.824  50.971  1.00  0.71           H  
ATOM    546 3HG1 VAL A  37       1.431   9.135  50.276  1.00  0.71           H  
ATOM    547 1HG2 VAL A  37       3.265   9.698  47.883  1.00  0.71           H  
ATOM    548 2HG2 VAL A  37       2.560  10.949  48.931  1.00  0.71           H  
ATOM    549 3HG2 VAL A  37       4.317  10.880  48.688  1.00  0.71           H  
ATOM    550  N   LEU A  38       4.811   8.475  52.666  1.00  0.72           N  
ATOM    551  CA  LEU A  38       4.857   7.547  53.788  1.00  0.72           C  
ATOM    552  C   LEU A  38       4.907   8.260  55.131  1.00  0.72           C  
ATOM    553  O   LEU A  38       4.146   7.921  56.041  1.00  0.72           O  
ATOM    554  CB  LEU A  38       6.080   6.640  53.730  1.00  0.72           C  
ATOM    555  CG  LEU A  38       6.177   5.647  54.897  1.00  0.72           C  
ATOM    556  CD1 LEU A  38       4.967   4.690  54.861  1.00  0.72           C  
ATOM    557  CD2 LEU A  38       7.433   4.908  54.793  1.00  0.72           C  
ATOM    558  H   LEU A  38       5.582   8.524  51.994  1.00  0.72           H  
ATOM    559  HA  LEU A  38       3.960   6.932  53.757  1.00  0.72           H  
ATOM    560 1HB  LEU A  38       6.053   6.073  52.831  1.00  0.72           H  
ATOM    561 2HB  LEU A  38       6.982   7.260  53.730  1.00  0.72           H  
ATOM    562  HG  LEU A  38       6.154   6.194  55.846  1.00  0.72           H  
ATOM    563 1HD1 LEU A  38       5.034   3.986  55.692  1.00  0.72           H  
ATOM    564 2HD1 LEU A  38       4.043   5.261  54.943  1.00  0.72           H  
ATOM    565 3HD1 LEU A  38       4.973   4.135  53.919  1.00  0.72           H  
ATOM    566 1HD2 LEU A  38       7.515   4.198  55.619  1.00  0.72           H  
ATOM    567 2HD2 LEU A  38       7.412   4.391  53.853  1.00  0.72           H  
ATOM    568 3HD2 LEU A  38       8.275   5.602  54.821  1.00  0.72           H  
ATOM    569  N   ASP A  39       5.806   9.238  55.268  1.00  0.72           N  
ATOM    570  CA  ASP A  39       5.960   9.919  56.543  1.00  0.72           C  
ATOM    571  C   ASP A  39       4.695  10.658  56.934  1.00  0.72           C  
ATOM    572  O   ASP A  39       4.297  10.633  58.100  1.00  0.72           O  
ATOM    573  CB  ASP A  39       7.144  10.891  56.505  1.00  0.72           C  
ATOM    574  CG  ASP A  39       8.491  10.160  56.479  1.00  0.72           C  
ATOM    575  OD1 ASP A  39       8.488   8.977  56.711  1.00  0.72           O  
ATOM    576  OD2 ASP A  39       9.519  10.776  56.264  1.00  0.72           O  
ATOM    577  H   ASP A  39       6.398   9.498  54.482  1.00  0.72           H  
ATOM    578  HA  ASP A  39       6.165   9.167  57.304  1.00  0.72           H  
ATOM    579 1HB  ASP A  39       7.067  11.512  55.606  1.00  0.72           H  
ATOM    580 2HB  ASP A  39       7.107  11.551  57.368  1.00  0.72           H  
ATOM    581  N   ALA A  40       4.026  11.290  55.964  1.00  0.71           N  
ATOM    582  CA  ALA A  40       2.786  11.980  56.268  1.00  0.71           C  
ATOM    583  C   ALA A  40       1.753  10.986  56.773  1.00  0.71           C  
ATOM    584  O   ALA A  40       1.033  11.260  57.741  1.00  0.71           O  
ATOM    585  CB  ALA A  40       2.267  12.695  55.037  1.00  0.71           C  
ATOM    586  H   ALA A  40       4.378  11.312  55.006  1.00  0.71           H  
ATOM    587  HA  ALA A  40       2.981  12.705  57.056  1.00  0.71           H  
ATOM    588 1HB  ALA A  40       1.344  13.216  55.279  1.00  0.71           H  
ATOM    589 2HB  ALA A  40       3.013  13.409  54.690  1.00  0.71           H  
ATOM    590 3HB  ALA A  40       2.077  11.961  54.249  1.00  0.71           H  
ATOM    591  N   THR A  41       1.717   9.804  56.153  1.00  0.71           N  
ATOM    592  CA  THR A  41       0.774   8.788  56.558  1.00  0.71           C  
ATOM    593  C   THR A  41       1.070   8.314  57.959  1.00  0.71           C  
ATOM    594  O   THR A  41       0.159   8.167  58.773  1.00  0.71           O  
ATOM    595  CB  THR A  41       0.817   7.583  55.637  1.00  0.71           C  
ATOM    596  OG1 THR A  41       0.490   8.002  54.307  1.00  0.71           O  
ATOM    597  CG2 THR A  41      -0.191   6.556  56.163  1.00  0.71           C  
ATOM    598  H   THR A  41       2.323   9.615  55.351  1.00  0.71           H  
ATOM    599  HA  THR A  41      -0.228   9.212  56.537  1.00  0.71           H  
ATOM    600  HB  THR A  41       1.808   7.143  55.636  1.00  0.71           H  
ATOM    601  HG1 THR A  41       1.239   8.534  53.940  1.00  0.71           H  
ATOM    602 1HG2 THR A  41      -0.181   5.691  55.546  1.00  0.71           H  
ATOM    603 2HG2 THR A  41       0.084   6.270  57.178  1.00  0.71           H  
ATOM    604 3HG2 THR A  41      -1.188   6.992  56.165  1.00  0.71           H  
ATOM    605  N   ALA A  42       2.346   8.056  58.236  1.00  0.69           N  
ATOM    606  CA  ALA A  42       2.757   7.600  59.546  1.00  0.69           C  
ATOM    607  C   ALA A  42       2.422   8.630  60.603  1.00  0.69           C  
ATOM    608  O   ALA A  42       2.031   8.292  61.710  1.00  0.69           O  
ATOM    609  CB  ALA A  42       4.240   7.315  59.552  1.00  0.69           C  
ATOM    610  H   ALA A  42       3.046   8.180  57.504  1.00  0.69           H  
ATOM    611  HA  ALA A  42       2.202   6.696  59.776  1.00  0.69           H  
ATOM    612 1HB  ALA A  42       4.538   6.949  60.533  1.00  0.69           H  
ATOM    613 2HB  ALA A  42       4.455   6.562  58.795  1.00  0.69           H  
ATOM    614 3HB  ALA A  42       4.787   8.227  59.319  1.00  0.69           H  
ATOM    615  N   ALA A  43       2.577   9.910  60.277  1.00  0.68           N  
ATOM    616  CA  ALA A  43       2.230  10.942  61.234  1.00  0.68           C  
ATOM    617  C   ALA A  43       0.737  10.900  61.553  1.00  0.68           C  
ATOM    618  O   ALA A  43       0.326  11.063  62.704  1.00  0.68           O  
ATOM    619  CB  ALA A  43       2.606  12.302  60.681  1.00  0.68           C  
ATOM    620  H   ALA A  43       2.950  10.170  59.365  1.00  0.68           H  
ATOM    621  HA  ALA A  43       2.782  10.755  62.154  1.00  0.68           H  
ATOM    622 1HB  ALA A  43       2.362  13.072  61.409  1.00  0.68           H  
ATOM    623 2HB  ALA A  43       3.675  12.322  60.468  1.00  0.68           H  
ATOM    624 3HB  ALA A  43       2.052  12.481  59.763  1.00  0.68           H  
ATOM    625  N   ALA A  44      -0.077  10.677  60.516  1.00  0.66           N  
ATOM    626  CA  ALA A  44      -1.527  10.616  60.646  1.00  0.66           C  
ATOM    627  C   ALA A  44      -2.037   9.366  61.366  1.00  0.66           C  
ATOM    628  O   ALA A  44      -2.956   9.446  62.187  1.00  0.66           O  
ATOM    629  CB  ALA A  44      -2.148  10.671  59.263  1.00  0.66           C  
ATOM    630  H   ALA A  44       0.332  10.579  59.585  1.00  0.66           H  
ATOM    631  HA  ALA A  44      -1.844  11.484  61.221  1.00  0.66           H  
ATOM    632 1HB  ALA A  44      -3.234  10.668  59.351  1.00  0.66           H  
ATOM    633 2HB  ALA A  44      -1.824  11.577  58.755  1.00  0.66           H  
ATOM    634 3HB  ALA A  44      -1.830   9.806  58.691  1.00  0.66           H  
ATOM    635  N   HIS A  45      -1.455   8.208  61.049  1.00  0.64           N  
ATOM    636  CA  HIS A  45      -1.933   6.947  61.594  1.00  0.64           C  
ATOM    637  C   HIS A  45      -0.784   6.037  62.044  1.00  0.64           C  
ATOM    638  O   HIS A  45      -0.690   4.901  61.576  1.00  0.64           O  
ATOM    639  CB  HIS A  45      -2.727   6.219  60.502  1.00  0.64           C  
ATOM    640  CG  HIS A  45      -3.819   7.051  59.903  1.00  0.64           C  
ATOM    641  ND1 HIS A  45      -4.976   7.370  60.578  1.00  0.64           N  
ATOM    642  CD2 HIS A  45      -3.921   7.628  58.682  1.00  0.64           C  
ATOM    643  CE1 HIS A  45      -5.739   8.124  59.804  1.00  0.64           C  
ATOM    644  NE2 HIS A  45      -5.122   8.292  58.647  1.00  0.64           N  
ATOM    645  H   HIS A  45      -0.691   8.205  60.378  1.00  0.64           H  
ATOM    646  HA  HIS A  45      -2.597   7.129  62.434  1.00  0.64           H  
ATOM    647 1HB  HIS A  45      -2.046   5.917  59.701  1.00  0.64           H  
ATOM    648 2HB  HIS A  45      -3.173   5.319  60.914  1.00  0.64           H  
ATOM    649  HD1 HIS A  45      -5.210   7.107  61.515  1.00  0.64           H  
ATOM    650  HD2 HIS A  45      -3.257   7.649  57.816  1.00  0.64           H  
ATOM    651  HE1 HIS A  45      -6.701   8.487  60.160  1.00  0.64           H  
ATOM    652  N   PRO A  46       0.046   6.451  63.014  1.00  0.62           N  
ATOM    653  CA  PRO A  46       1.272   5.772  63.419  1.00  0.62           C  
ATOM    654  C   PRO A  46       1.063   4.377  63.998  1.00  0.62           C  
ATOM    655  O   PRO A  46       1.966   3.541  63.955  1.00  0.62           O  
ATOM    656  CB  PRO A  46       1.820   6.717  64.496  1.00  0.62           C  
ATOM    657  CG  PRO A  46       0.611   7.488  65.003  1.00  0.62           C  
ATOM    658  CD  PRO A  46      -0.276   7.653  63.807  1.00  0.62           C  
ATOM    659  HA  PRO A  46       1.957   5.738  62.559  1.00  0.62           H  
ATOM    660 1HB  PRO A  46       2.309   6.135  65.285  1.00  0.62           H  
ATOM    661 2HB  PRO A  46       2.587   7.373  64.055  1.00  0.62           H  
ATOM    662 1HG  PRO A  46       0.124   6.942  65.819  1.00  0.62           H  
ATOM    663 2HG  PRO A  46       0.931   8.458  65.415  1.00  0.62           H  
ATOM    664 1HD  PRO A  46      -1.319   7.679  64.126  1.00  0.62           H  
ATOM    665 2HD  PRO A  46       0.016   8.561  63.272  1.00  0.62           H  
ATOM    666  N   GLN A  47      -0.141   4.108  64.515  1.00  0.61           N  
ATOM    667  CA  GLN A  47      -0.435   2.804  65.102  1.00  0.61           C  
ATOM    668  C   GLN A  47      -1.119   1.840  64.140  1.00  0.61           C  
ATOM    669  O   GLN A  47      -1.405   0.699  64.503  1.00  0.61           O  
ATOM    670  CB  GLN A  47      -1.298   2.958  66.355  1.00  0.61           C  
ATOM    671  CG  GLN A  47      -0.632   3.691  67.515  1.00  0.61           C  
ATOM    672  CD  GLN A  47       0.592   2.933  68.046  1.00  0.61           C  
ATOM    673  OE1 GLN A  47       0.508   1.731  68.317  1.00  0.61           O  
ATOM    674  NE2 GLN A  47       1.712   3.625  68.223  1.00  0.61           N  
ATOM    675  H   GLN A  47      -0.857   4.817  64.519  1.00  0.61           H  
ATOM    676  HA  GLN A  47       0.508   2.350  65.401  1.00  0.61           H  
ATOM    677 1HB  GLN A  47      -2.209   3.497  66.097  1.00  0.61           H  
ATOM    678 2HB  GLN A  47      -1.594   1.971  66.710  1.00  0.61           H  
ATOM    679 1HG  GLN A  47      -0.304   4.672  67.170  1.00  0.61           H  
ATOM    680 2HG  GLN A  47      -1.351   3.800  68.328  1.00  0.61           H  
ATOM    681 1HE2 GLN A  47       2.527   3.166  68.579  1.00  0.61           H  
ATOM    682 2HE2 GLN A  47       1.740   4.601  68.020  1.00  0.61           H  
ATOM    683  N   ALA A  48      -1.424   2.290  62.930  1.00  0.60           N  
ATOM    684  CA  ALA A  48      -2.077   1.400  61.986  1.00  0.60           C  
ATOM    685  C   ALA A  48      -1.071   0.366  61.537  1.00  0.60           C  
ATOM    686  O   ALA A  48       0.126   0.651  61.499  1.00  0.60           O  
ATOM    687  CB  ALA A  48      -2.640   2.168  60.805  1.00  0.60           C  
ATOM    688  H   ALA A  48      -1.169   3.233  62.636  1.00  0.60           H  
ATOM    689  HA  ALA A  48      -2.891   0.883  62.495  1.00  0.60           H  
ATOM    690 1HB  ALA A  48      -3.122   1.478  60.111  1.00  0.60           H  
ATOM    691 2HB  ALA A  48      -3.369   2.890  61.160  1.00  0.60           H  
ATOM    692 3HB  ALA A  48      -1.856   2.692  60.295  1.00  0.60           H  
ATOM    693  N   ILE A  49      -1.537  -0.827  61.175  1.00  0.60           N  
ATOM    694  CA  ILE A  49      -0.612  -1.816  60.639  1.00  0.60           C  
ATOM    695  C   ILE A  49      -0.319  -1.509  59.189  1.00  0.60           C  
ATOM    696  O   ILE A  49      -1.230  -1.306  58.392  1.00  0.60           O  
ATOM    697  CB  ILE A  49      -1.127  -3.260  60.807  1.00  0.60           C  
ATOM    698  CG1 ILE A  49      -1.324  -3.560  62.271  1.00  0.60           C  
ATOM    699  CG2 ILE A  49      -0.128  -4.237  60.216  1.00  0.60           C  
ATOM    700  CD1 ILE A  49      -0.022  -3.450  63.041  1.00  0.60           C  
ATOM    701  H   ILE A  49      -2.524  -1.037  61.251  1.00  0.60           H  
ATOM    702  HA  ILE A  49       0.318  -1.760  61.183  1.00  0.60           H  
ATOM    703  HB  ILE A  49      -2.084  -3.370  60.299  1.00  0.60           H  
ATOM    704 1HG1 ILE A  49      -2.037  -2.852  62.693  1.00  0.60           H  
ATOM    705 2HG1 ILE A  49      -1.719  -4.570  62.390  1.00  0.60           H  
ATOM    706 1HG2 ILE A  49      -0.492  -5.255  60.330  1.00  0.60           H  
ATOM    707 2HG2 ILE A  49       0.010  -4.024  59.174  1.00  0.60           H  
ATOM    708 3HG2 ILE A  49       0.827  -4.136  60.726  1.00  0.60           H  
ATOM    709 1HD1 ILE A  49      -0.194  -3.661  64.094  1.00  0.60           H  
ATOM    710 2HD1 ILE A  49       0.704  -4.156  62.642  1.00  0.60           H  
ATOM    711 3HD1 ILE A  49       0.359  -2.451  62.925  1.00  0.60           H  
ATOM    712  N   ALA A  50       0.965  -1.415  58.876  1.00  0.62           N  
ATOM    713  CA  ALA A  50       1.442  -1.129  57.534  1.00  0.62           C  
ATOM    714  C   ALA A  50       1.702  -2.415  56.782  1.00  0.62           C  
ATOM    715  O   ALA A  50       1.490  -2.508  55.571  1.00  0.62           O  
ATOM    716  CB  ALA A  50       2.719  -0.325  57.601  1.00  0.62           C  
ATOM    717  H   ALA A  50       1.642  -1.590  59.612  1.00  0.62           H  
ATOM    718  HA  ALA A  50       0.673  -0.564  57.005  1.00  0.62           H  
ATOM    719 1HB  ALA A  50       3.061  -0.102  56.599  1.00  0.62           H  
ATOM    720 2HB  ALA A  50       2.538   0.594  58.129  1.00  0.62           H  
ATOM    721 3HB  ALA A  50       3.481  -0.899  58.130  1.00  0.62           H  
ATOM    722  N   LEU A  51       2.210  -3.402  57.516  1.00  0.65           N  
ATOM    723  CA  LEU A  51       2.576  -4.695  56.947  1.00  0.65           C  
ATOM    724  C   LEU A  51       2.081  -5.846  57.814  1.00  0.65           C  
ATOM    725  O   LEU A  51       2.219  -5.800  59.038  1.00  0.65           O  
ATOM    726  CB  LEU A  51       4.106  -4.786  56.854  1.00  0.65           C  
ATOM    727  CG  LEU A  51       4.819  -3.824  55.910  1.00  0.65           C  
ATOM    728  CD1 LEU A  51       6.299  -3.823  56.203  1.00  0.65           C  
ATOM    729  CD2 LEU A  51       4.580  -4.287  54.521  1.00  0.65           C  
ATOM    730  H   LEU A  51       2.354  -3.235  58.512  1.00  0.65           H  
ATOM    731  HA  LEU A  51       2.132  -4.789  55.957  1.00  0.65           H  
ATOM    732 1HB  LEU A  51       4.504  -4.625  57.841  1.00  0.65           H  
ATOM    733 2HB  LEU A  51       4.366  -5.803  56.548  1.00  0.65           H  
ATOM    734  HG  LEU A  51       4.439  -2.814  56.042  1.00  0.65           H  
ATOM    735 1HD1 LEU A  51       6.803  -3.141  55.528  1.00  0.65           H  
ATOM    736 2HD1 LEU A  51       6.457  -3.498  57.228  1.00  0.65           H  
ATOM    737 3HD1 LEU A  51       6.699  -4.817  56.078  1.00  0.65           H  
ATOM    738 1HD2 LEU A  51       5.061  -3.629  53.824  1.00  0.65           H  
ATOM    739 2HD2 LEU A  51       4.967  -5.299  54.397  1.00  0.65           H  
ATOM    740 3HD2 LEU A  51       3.538  -4.287  54.350  1.00  0.65           H  
ATOM    741  N   ASP A  52       1.617  -6.921  57.173  1.00  0.70           N  
ATOM    742  CA  ASP A  52       1.234  -8.161  57.861  1.00  0.70           C  
ATOM    743  C   ASP A  52       1.670  -9.369  57.014  1.00  0.70           C  
ATOM    744  O   ASP A  52       1.026  -9.706  56.020  1.00  0.70           O  
ATOM    745  CB  ASP A  52      -0.283  -8.175  58.104  1.00  0.70           C  
ATOM    746  CG  ASP A  52      -0.818  -9.377  58.921  1.00  0.70           C  
ATOM    747  OD1 ASP A  52      -0.076 -10.266  59.241  1.00  0.70           O  
ATOM    748  OD2 ASP A  52      -2.007  -9.391  59.183  1.00  0.70           O  
ATOM    749  H   ASP A  52       1.461  -6.846  56.170  1.00  0.70           H  
ATOM    750  HA  ASP A  52       1.747  -8.210  58.820  1.00  0.70           H  
ATOM    751 1HB  ASP A  52      -0.554  -7.267  58.637  1.00  0.70           H  
ATOM    752 2HB  ASP A  52      -0.791  -8.149  57.149  1.00  0.70           H  
ATOM    753  N   THR A  53       2.787 -10.000  57.408  1.00  0.74           N  
ATOM    754  CA  THR A  53       3.404 -11.090  56.648  1.00  0.74           C  
ATOM    755  C   THR A  53       3.478 -12.408  57.419  1.00  0.74           C  
ATOM    756  O   THR A  53       4.350 -12.618  58.274  1.00  0.74           O  
ATOM    757  CB  THR A  53       4.815 -10.694  56.194  1.00  0.74           C  
ATOM    758  OG1 THR A  53       5.607 -10.312  57.332  1.00  0.74           O  
ATOM    759  CG2 THR A  53       4.722  -9.550  55.255  1.00  0.74           C  
ATOM    760  H   THR A  53       3.227  -9.695  58.276  1.00  0.74           H  
ATOM    761  HA  THR A  53       2.802 -11.263  55.755  1.00  0.74           H  
ATOM    762  HB  THR A  53       5.293 -11.534  55.688  1.00  0.74           H  
ATOM    763  HG1 THR A  53       5.057  -9.809  57.963  1.00  0.74           H  
ATOM    764 1HG2 THR A  53       5.682  -9.260  54.914  1.00  0.74           H  
ATOM    765 2HG2 THR A  53       4.136  -9.888  54.429  1.00  0.74           H  
ATOM    766 3HG2 THR A  53       4.243  -8.700  55.737  1.00  0.74           H  
ATOM    767  N   GLY A  54       2.515 -13.285  57.159  1.00  0.77           N  
ATOM    768  CA  GLY A  54       2.417 -14.592  57.814  1.00  0.77           C  
ATOM    769  C   GLY A  54       1.943 -14.488  59.261  1.00  0.77           C  
ATOM    770  O   GLY A  54       0.832 -14.917  59.594  1.00  0.77           O  
ATOM    771  H   GLY A  54       1.826 -13.034  56.462  1.00  0.77           H  
ATOM    772 1HA  GLY A  54       1.734 -15.226  57.250  1.00  0.77           H  
ATOM    773 2HA  GLY A  54       3.391 -15.079  57.788  1.00  0.77           H  
ATOM    774  N   SER A  55       2.806 -13.921  60.106  1.00  0.78           N  
ATOM    775  CA  SER A  55       2.523 -13.705  61.512  1.00  0.78           C  
ATOM    776  C   SER A  55       3.238 -12.457  62.021  1.00  0.78           C  
ATOM    777  O   SER A  55       3.062 -12.059  63.175  1.00  0.78           O  
ATOM    778  CB  SER A  55       2.934 -14.916  62.327  1.00  0.78           C  
ATOM    779  OG  SER A  55       4.314 -15.134  62.242  1.00  0.78           O  
ATOM    780  H   SER A  55       3.684 -13.580  59.718  1.00  0.78           H  
ATOM    781  HA  SER A  55       1.449 -13.550  61.630  1.00  0.78           H  
ATOM    782 1HB  SER A  55       2.652 -14.761  63.367  1.00  0.78           H  
ATOM    783 2HB  SER A  55       2.399 -15.795  61.969  1.00  0.78           H  
ATOM    784  HG  SER A  55       4.725 -14.292  62.465  1.00  0.78           H  
ATOM    785  N   GLU A  56       4.072 -11.856  61.170  1.00  0.76           N  
ATOM    786  CA  GLU A  56       4.820 -10.660  61.577  1.00  0.76           C  
ATOM    787  C   GLU A  56       4.102  -9.394  61.148  1.00  0.76           C  
ATOM    788  O   GLU A  56       3.781  -9.222  59.968  1.00  0.76           O  
ATOM    789  CB  GLU A  56       6.241 -10.645  60.996  1.00  0.76           C  
ATOM    790  CG  GLU A  56       7.085  -9.428  61.429  1.00  0.76           C  
ATOM    791  CD  GLU A  56       8.493  -9.420  60.862  1.00  0.76           C  
ATOM    792  OE1 GLU A  56       8.848 -10.335  60.158  1.00  0.76           O  
ATOM    793  OE2 GLU A  56       9.216  -8.496  61.155  1.00  0.76           O  
ATOM    794  H   GLU A  56       4.172 -12.224  60.223  1.00  0.76           H  
ATOM    795  HA  GLU A  56       4.896 -10.652  62.664  1.00  0.76           H  
ATOM    796 1HB  GLU A  56       6.768 -11.548  61.300  1.00  0.76           H  
ATOM    797 2HB  GLU A  56       6.186 -10.648  59.909  1.00  0.76           H  
ATOM    798 1HG  GLU A  56       6.580  -8.521  61.101  1.00  0.76           H  
ATOM    799 2HG  GLU A  56       7.135  -9.403  62.516  1.00  0.76           H  
ATOM    800  N   ALA A  57       3.878  -8.481  62.084  1.00  0.72           N  
ATOM    801  CA  ALA A  57       3.191  -7.260  61.705  1.00  0.72           C  
ATOM    802  C   ALA A  57       3.923  -6.048  62.216  1.00  0.72           C  
ATOM    803  O   ALA A  57       4.497  -6.060  63.306  1.00  0.72           O  
ATOM    804  CB  ALA A  57       1.765  -7.265  62.230  1.00  0.72           C  
ATOM    805  H   ALA A  57       4.160  -8.642  63.041  1.00  0.72           H  
ATOM    806  HA  ALA A  57       3.177  -7.207  60.626  1.00  0.72           H  
ATOM    807 1HB  ALA A  57       1.267  -6.359  61.908  1.00  0.72           H  
ATOM    808 2HB  ALA A  57       1.235  -8.132  61.826  1.00  0.72           H  
ATOM    809 3HB  ALA A  57       1.772  -7.314  63.314  1.00  0.72           H  
ATOM    810  N   LEU A  58       3.902  -5.005  61.398  1.00  0.67           N  
ATOM    811  CA  LEU A  58       4.540  -3.738  61.730  1.00  0.67           C  
ATOM    812  C   LEU A  58       3.568  -2.578  61.647  1.00  0.67           C  
ATOM    813  O   LEU A  58       2.806  -2.483  60.673  1.00  0.67           O  
ATOM    814  CB  LEU A  58       5.675  -3.454  60.735  1.00  0.67           C  
ATOM    815  CG  LEU A  58       6.912  -4.345  60.781  1.00  0.67           C  
ATOM    816  CD1 LEU A  58       6.689  -5.617  59.930  1.00  0.67           C  
ATOM    817  CD2 LEU A  58       8.104  -3.527  60.251  1.00  0.67           C  
ATOM    818  H   LEU A  58       3.401  -5.113  60.516  1.00  0.67           H  
ATOM    819  HA  LEU A  58       4.933  -3.791  62.744  1.00  0.67           H  
ATOM    820 1HB  LEU A  58       5.271  -3.508  59.733  1.00  0.67           H  
ATOM    821 2HB  LEU A  58       6.011  -2.423  60.897  1.00  0.67           H  
ATOM    822  HG  LEU A  58       7.103  -4.656  61.811  1.00  0.67           H  
ATOM    823 1HD1 LEU A  58       7.586  -6.240  59.980  1.00  0.67           H  
ATOM    824 2HD1 LEU A  58       5.855  -6.185  60.297  1.00  0.67           H  
ATOM    825 3HD1 LEU A  58       6.501  -5.340  58.904  1.00  0.67           H  
ATOM    826 1HD2 LEU A  58       9.008  -4.135  60.282  1.00  0.67           H  
ATOM    827 2HD2 LEU A  58       7.910  -3.218  59.225  1.00  0.67           H  
ATOM    828 3HD2 LEU A  58       8.242  -2.639  60.876  1.00  0.67           H  
ATOM    829  N   THR A  59       3.668  -1.636  62.593  1.00  0.63           N  
ATOM    830  CA  THR A  59       2.870  -0.425  62.480  1.00  0.63           C  
ATOM    831  C   THR A  59       3.574   0.555  61.572  1.00  0.63           C  
ATOM    832  O   THR A  59       4.761   0.375  61.281  1.00  0.63           O  
ATOM    833  CB  THR A  59       2.613   0.264  63.832  1.00  0.63           C  
ATOM    834  OG1 THR A  59       3.868   0.663  64.410  1.00  0.63           O  
ATOM    835  CG2 THR A  59       1.869  -0.611  64.798  1.00  0.63           C  
ATOM    836  H   THR A  59       4.299  -1.738  63.407  1.00  0.63           H  
ATOM    837  HA  THR A  59       1.930  -0.678  62.043  1.00  0.63           H  
ATOM    838  HB  THR A  59       2.016   1.143  63.654  1.00  0.63           H  
ATOM    839  HG1 THR A  59       4.320  -0.139  64.748  1.00  0.63           H  
ATOM    840 1HG2 THR A  59       1.707  -0.065  65.728  1.00  0.63           H  
ATOM    841 2HG2 THR A  59       0.913  -0.878  64.375  1.00  0.63           H  
ATOM    842 3HG2 THR A  59       2.454  -1.510  64.998  1.00  0.63           H  
ATOM    843  N   TYR A  60       2.889   1.616  61.177  1.00  0.62           N  
ATOM    844  CA  TYR A  60       3.547   2.651  60.384  1.00  0.62           C  
ATOM    845  C   TYR A  60       4.723   3.253  61.149  1.00  0.62           C  
ATOM    846  O   TYR A  60       5.800   3.458  60.581  1.00  0.62           O  
ATOM    847  CB  TYR A  60       2.556   3.726  59.973  1.00  0.62           C  
ATOM    848  CG  TYR A  60       1.764   3.353  58.764  1.00  0.62           C  
ATOM    849  CD1 TYR A  60       0.606   2.636  58.893  1.00  0.62           C  
ATOM    850  CD2 TYR A  60       2.219   3.728  57.514  1.00  0.62           C  
ATOM    851  CE1 TYR A  60      -0.120   2.269  57.777  1.00  0.62           C  
ATOM    852  CE2 TYR A  60       1.504   3.375  56.399  1.00  0.62           C  
ATOM    853  CZ  TYR A  60       0.339   2.643  56.529  1.00  0.62           C  
ATOM    854  OH  TYR A  60      -0.357   2.307  55.413  1.00  0.62           O  
ATOM    855  H   TYR A  60       1.895   1.670  61.417  1.00  0.62           H  
ATOM    856  HA  TYR A  60       3.946   2.186  59.482  1.00  0.62           H  
ATOM    857 1HB  TYR A  60       1.861   3.928  60.792  1.00  0.62           H  
ATOM    858 2HB  TYR A  60       3.094   4.628  59.760  1.00  0.62           H  
ATOM    859  HD1 TYR A  60       0.276   2.358  59.875  1.00  0.62           H  
ATOM    860  HD2 TYR A  60       3.141   4.303  57.417  1.00  0.62           H  
ATOM    861  HE1 TYR A  60      -1.045   1.691  57.881  1.00  0.62           H  
ATOM    862  HE2 TYR A  60       1.855   3.672  55.407  1.00  0.62           H  
ATOM    863  HH  TYR A  60      -0.879   1.490  55.544  1.00  0.62           H  
ATOM    864  N   ARG A  61       4.539   3.480  62.455  1.00  0.62           N  
ATOM    865  CA  ARG A  61       5.621   3.949  63.311  1.00  0.62           C  
ATOM    866  C   ARG A  61       6.819   3.001  63.306  1.00  0.62           C  
ATOM    867  O   ARG A  61       7.962   3.446  63.201  1.00  0.62           O  
ATOM    868  CB  ARG A  61       5.148   4.095  64.739  1.00  0.62           C  
ATOM    869  CG  ARG A  61       6.206   4.524  65.719  1.00  0.62           C  
ATOM    870  CD  ARG A  61       5.664   4.600  67.092  1.00  0.62           C  
ATOM    871  NE  ARG A  61       6.692   4.936  68.066  1.00  0.62           N  
ATOM    872  CZ  ARG A  61       7.494   4.031  68.672  1.00  0.62           C  
ATOM    873  NH1 ARG A  61       7.376   2.746  68.395  1.00  0.62           N  
ATOM    874  NH2 ARG A  61       8.399   4.438  69.545  1.00  0.62           N  
ATOM    875  H   ARG A  61       3.624   3.332  62.879  1.00  0.62           H  
ATOM    876  HA  ARG A  61       5.947   4.924  62.945  1.00  0.62           H  
ATOM    877 1HB  ARG A  61       4.343   4.821  64.777  1.00  0.62           H  
ATOM    878 2HB  ARG A  61       4.739   3.141  65.083  1.00  0.62           H  
ATOM    879 1HG  ARG A  61       7.015   3.796  65.708  1.00  0.62           H  
ATOM    880 2HG  ARG A  61       6.591   5.505  65.440  1.00  0.62           H  
ATOM    881 1HD  ARG A  61       4.890   5.365  67.133  1.00  0.62           H  
ATOM    882 2HD  ARG A  61       5.237   3.634  67.362  1.00  0.62           H  
ATOM    883  HE  ARG A  61       6.815   5.911  68.305  1.00  0.62           H  
ATOM    884 1HH1 ARG A  61       6.684   2.428  67.722  1.00  0.62           H  
ATOM    885 2HH1 ARG A  61       7.977   2.072  68.848  1.00  0.62           H  
ATOM    886 1HH2 ARG A  61       8.490   5.422  69.758  1.00  0.62           H  
ATOM    887 2HH2 ARG A  61       8.999   3.766  70.001  1.00  0.62           H  
ATOM    888  N   ASP A  62       6.568   1.685  63.359  1.00  0.63           N  
ATOM    889  CA  ASP A  62       7.685   0.743  63.466  1.00  0.63           C  
ATOM    890  C   ASP A  62       8.369   0.625  62.124  1.00  0.63           C  
ATOM    891  O   ASP A  62       9.595   0.517  62.046  1.00  0.63           O  
ATOM    892  CB  ASP A  62       7.205  -0.668  63.804  1.00  0.63           C  
ATOM    893  CG  ASP A  62       6.547  -0.831  65.137  1.00  0.63           C  
ATOM    894  OD1 ASP A  62       7.083  -0.435  66.149  1.00  0.63           O  
ATOM    895  OD2 ASP A  62       5.433  -1.359  65.114  1.00  0.63           O  
ATOM    896  H   ASP A  62       5.600   1.356  63.421  1.00  0.63           H  
ATOM    897  HA  ASP A  62       8.398   1.103  64.207  1.00  0.63           H  
ATOM    898 1HB  ASP A  62       6.501  -0.985  63.033  1.00  0.63           H  
ATOM    899 2HB  ASP A  62       8.053  -1.350  63.757  1.00  0.63           H  
ATOM    900  N   LEU A  63       7.586   0.695  61.057  1.00  0.66           N  
ATOM    901  CA  LEU A  63       8.141   0.625  59.731  1.00  0.66           C  
ATOM    902  C   LEU A  63       9.095   1.790  59.564  1.00  0.66           C  
ATOM    903  O   LEU A  63      10.256   1.593  59.219  1.00  0.66           O  
ATOM    904  CB  LEU A  63       7.004   0.646  58.694  1.00  0.66           C  
ATOM    905  CG  LEU A  63       7.383   0.659  57.221  1.00  0.66           C  
ATOM    906  CD1 LEU A  63       8.227  -0.590  56.902  1.00  0.66           C  
ATOM    907  CD2 LEU A  63       6.101   0.670  56.358  1.00  0.66           C  
ATOM    908  H   LEU A  63       6.577   0.774  61.173  1.00  0.66           H  
ATOM    909  HA  LEU A  63       8.700  -0.304  59.628  1.00  0.66           H  
ATOM    910 1HB  LEU A  63       6.367  -0.221  58.869  1.00  0.66           H  
ATOM    911 2HB  LEU A  63       6.406   1.538  58.875  1.00  0.66           H  
ATOM    912  HG  LEU A  63       7.938   1.541  57.015  1.00  0.66           H  
ATOM    913 1HD1 LEU A  63       8.505  -0.597  55.852  1.00  0.66           H  
ATOM    914 2HD1 LEU A  63       9.132  -0.583  57.512  1.00  0.66           H  
ATOM    915 3HD1 LEU A  63       7.652  -1.470  57.126  1.00  0.66           H  
ATOM    916 1HD2 LEU A  63       6.367   0.687  55.305  1.00  0.66           H  
ATOM    917 2HD2 LEU A  63       5.521  -0.226  56.567  1.00  0.66           H  
ATOM    918 3HD2 LEU A  63       5.507   1.554  56.595  1.00  0.66           H  
ATOM    919  N   CYS A  64       8.643   2.999  59.895  1.00  0.69           N  
ATOM    920  CA  CYS A  64       9.475   4.181  59.726  1.00  0.69           C  
ATOM    921  C   CYS A  64      10.757   4.112  60.558  1.00  0.69           C  
ATOM    922  O   CYS A  64      11.833   4.475  60.071  1.00  0.69           O  
ATOM    923  CB  CYS A  64       8.667   5.417  60.065  1.00  0.69           C  
ATOM    924  SG  CYS A  64       7.357   5.726  58.847  1.00  0.69           S  
ATOM    925  H   CYS A  64       7.681   3.108  60.221  1.00  0.69           H  
ATOM    926  HA  CYS A  64       9.752   4.264  58.685  1.00  0.69           H  
ATOM    927 1HB  CYS A  64       8.199   5.294  61.048  1.00  0.69           H  
ATOM    928 2HB  CYS A  64       9.317   6.288  60.105  1.00  0.69           H  
ATOM    929  HG  CYS A  64       6.571   4.707  59.277  1.00  0.69           H  
ATOM    930  N   ILE A  65      10.674   3.587  61.783  1.00  0.74           N  
ATOM    931  CA  ILE A  65      11.873   3.457  62.606  1.00  0.74           C  
ATOM    932  C   ILE A  65      12.877   2.484  61.991  1.00  0.74           C  
ATOM    933  O   ILE A  65      14.071   2.795  61.896  1.00  0.74           O  
ATOM    934  CB  ILE A  65      11.514   3.009  64.028  1.00  0.74           C  
ATOM    935  CG1 ILE A  65      10.748   4.135  64.738  1.00  0.74           C  
ATOM    936  CG2 ILE A  65      12.778   2.621  64.785  1.00  0.74           C  
ATOM    937  CD1 ILE A  65      10.085   3.708  66.020  1.00  0.74           C  
ATOM    938  H   ILE A  65       9.767   3.310  62.164  1.00  0.74           H  
ATOM    939  HA  ILE A  65      12.350   4.435  62.671  1.00  0.74           H  
ATOM    940  HB  ILE A  65      10.847   2.145  63.972  1.00  0.74           H  
ATOM    941 1HG1 ILE A  65      11.441   4.944  64.962  1.00  0.74           H  
ATOM    942 2HG1 ILE A  65       9.986   4.516  64.066  1.00  0.74           H  
ATOM    943 1HG2 ILE A  65      12.514   2.292  65.787  1.00  0.74           H  
ATOM    944 2HG2 ILE A  65      13.276   1.810  64.256  1.00  0.74           H  
ATOM    945 3HG2 ILE A  65      13.447   3.479  64.848  1.00  0.74           H  
ATOM    946 1HD1 ILE A  65       9.564   4.558  66.455  1.00  0.74           H  
ATOM    947 2HD1 ILE A  65       9.370   2.912  65.805  1.00  0.74           H  
ATOM    948 3HD1 ILE A  65      10.835   3.345  66.718  1.00  0.74           H  
ATOM    949  N   GLU A  66      12.403   1.318  61.543  1.00  0.78           N  
ATOM    950  CA  GLU A  66      13.315   0.352  60.943  1.00  0.78           C  
ATOM    951  C   GLU A  66      13.916   0.892  59.652  1.00  0.78           C  
ATOM    952  O   GLU A  66      15.096   0.666  59.364  1.00  0.78           O  
ATOM    953  CB  GLU A  66      12.608  -0.982  60.702  1.00  0.78           C  
ATOM    954  CG  GLU A  66      12.315  -1.755  61.979  1.00  0.78           C  
ATOM    955  CD  GLU A  66      13.595  -2.191  62.696  1.00  0.78           C  
ATOM    956  OE1 GLU A  66      14.429  -2.794  62.064  1.00  0.78           O  
ATOM    957  OE2 GLU A  66      13.731  -1.921  63.872  1.00  0.78           O  
ATOM    958  H   GLU A  66      11.409   1.099  61.632  1.00  0.78           H  
ATOM    959  HA  GLU A  66      14.126   0.173  61.640  1.00  0.78           H  
ATOM    960 1HB  GLU A  66      11.662  -0.804  60.183  1.00  0.78           H  
ATOM    961 2HB  GLU A  66      13.226  -1.610  60.070  1.00  0.78           H  
ATOM    962 1HG  GLU A  66      11.737  -1.112  62.647  1.00  0.78           H  
ATOM    963 2HG  GLU A  66      11.710  -2.627  61.741  1.00  0.78           H  
ATOM    964  N   ILE A  67      13.135   1.643  58.893  1.00  0.83           N  
ATOM    965  CA  ILE A  67      13.623   2.210  57.655  1.00  0.83           C  
ATOM    966  C   ILE A  67      14.745   3.163  57.902  1.00  0.83           C  
ATOM    967  O   ILE A  67      15.768   3.083  57.229  1.00  0.83           O  
ATOM    968  CB  ILE A  67      12.513   2.931  56.951  1.00  0.83           C  
ATOM    969  CG1 ILE A  67      11.559   1.959  56.511  1.00  0.83           C  
ATOM    970  CG2 ILE A  67      13.058   3.636  55.762  1.00  0.83           C  
ATOM    971  CD1 ILE A  67      10.339   2.521  56.166  1.00  0.83           C  
ATOM    972  H   ILE A  67      12.161   1.790  59.163  1.00  0.83           H  
ATOM    973  HA  ILE A  67      13.988   1.409  57.017  1.00  0.83           H  
ATOM    974  HB  ILE A  67      12.035   3.629  57.631  1.00  0.83           H  
ATOM    975 1HG1 ILE A  67      11.965   1.474  55.625  1.00  0.83           H  
ATOM    976 2HG1 ILE A  67      11.420   1.206  57.261  1.00  0.83           H  
ATOM    977 1HG2 ILE A  67      12.258   4.150  55.229  1.00  0.83           H  
ATOM    978 2HG2 ILE A  67      13.811   4.342  56.064  1.00  0.83           H  
ATOM    979 3HG2 ILE A  67      13.482   2.904  55.138  1.00  0.83           H  
ATOM    980 1HD1 ILE A  67       9.744   1.722  55.833  1.00  0.83           H  
ATOM    981 2HD1 ILE A  67       9.894   2.976  57.004  1.00  0.83           H  
ATOM    982 3HD1 ILE A  67      10.465   3.255  55.408  1.00  0.83           H  
ATOM    983  N   GLU A  68      14.580   4.064  58.869  1.00  0.88           N  
ATOM    984  CA  GLU A  68      15.661   4.982  59.168  1.00  0.88           C  
ATOM    985  C   GLU A  68      16.901   4.193  59.573  1.00  0.88           C  
ATOM    986  O   GLU A  68      18.008   4.483  59.115  1.00  0.88           O  
ATOM    987  CB  GLU A  68      15.260   5.987  60.249  1.00  0.88           C  
ATOM    988  CG  GLU A  68      16.351   7.019  60.517  1.00  0.88           C  
ATOM    989  CD  GLU A  68      15.997   8.109  61.532  1.00  0.88           C  
ATOM    990  OE1 GLU A  68      14.918   8.094  62.065  1.00  0.88           O  
ATOM    991  OE2 GLU A  68      16.838   8.959  61.767  1.00  0.88           O  
ATOM    992  H   GLU A  68      13.702   4.104  59.393  1.00  0.88           H  
ATOM    993  HA  GLU A  68      15.909   5.536  58.274  1.00  0.88           H  
ATOM    994 1HB  GLU A  68      14.353   6.511  59.941  1.00  0.88           H  
ATOM    995 2HB  GLU A  68      15.039   5.458  61.179  1.00  0.88           H  
ATOM    996 1HG  GLU A  68      17.216   6.481  60.872  1.00  0.88           H  
ATOM    997 2HG  GLU A  68      16.615   7.479  59.575  1.00  0.88           H  
ATOM    998  N   ARG A  69      16.721   3.146  60.383  1.00  0.94           N  
ATOM    999  CA  ARG A  69      17.862   2.355  60.815  1.00  0.94           C  
ATOM   1000  C   ARG A  69      18.598   1.728  59.632  1.00  0.94           C  
ATOM   1001  O   ARG A  69      19.829   1.669  59.633  1.00  0.94           O  
ATOM   1002  CB  ARG A  69      17.415   1.280  61.791  1.00  0.94           C  
ATOM   1003  CG  ARG A  69      17.017   1.814  63.166  1.00  0.94           C  
ATOM   1004  CD  ARG A  69      16.408   0.768  64.058  1.00  0.94           C  
ATOM   1005  NE  ARG A  69      16.168   1.304  65.392  1.00  0.94           N  
ATOM   1006  CZ  ARG A  69      15.368   0.767  66.347  1.00  0.94           C  
ATOM   1007  NH1 ARG A  69      14.672  -0.332  66.142  1.00  0.94           N  
ATOM   1008  NH2 ARG A  69      15.280   1.365  67.520  1.00  0.94           N  
ATOM   1009  H   ARG A  69      15.787   2.927  60.739  1.00  0.94           H  
ATOM   1010  HA  ARG A  69      18.548   3.013  61.339  1.00  0.94           H  
ATOM   1011 1HB  ARG A  69      16.559   0.750  61.391  1.00  0.94           H  
ATOM   1012 2HB  ARG A  69      18.212   0.552  61.928  1.00  0.94           H  
ATOM   1013 1HG  ARG A  69      17.900   2.214  63.662  1.00  0.94           H  
ATOM   1014 2HG  ARG A  69      16.290   2.614  63.037  1.00  0.94           H  
ATOM   1015 1HD  ARG A  69      15.453   0.445  63.643  1.00  0.94           H  
ATOM   1016 2HD  ARG A  69      17.075  -0.084  64.142  1.00  0.94           H  
ATOM   1017  HE  ARG A  69      16.665   2.150  65.630  1.00  0.94           H  
ATOM   1018 1HH1 ARG A  69      14.690  -0.824  65.238  1.00  0.94           H  
ATOM   1019 2HH1 ARG A  69      14.086  -0.699  66.874  1.00  0.94           H  
ATOM   1020 1HH2 ARG A  69      15.807   2.206  67.695  1.00  0.94           H  
ATOM   1021 2HH2 ARG A  69      14.690   0.978  68.242  1.00  0.94           H  
ATOM   1022  N   ARG A  70      17.864   1.299  58.602  1.00  1.00           N  
ATOM   1023  CA  ARG A  70      18.515   0.697  57.444  1.00  1.00           C  
ATOM   1024  C   ARG A  70      19.046   1.747  56.461  1.00  1.00           C  
ATOM   1025  O   ARG A  70      20.117   1.563  55.878  1.00  1.00           O  
ATOM   1026  CB  ARG A  70      17.553  -0.209  56.713  1.00  1.00           C  
ATOM   1027  CG  ARG A  70      17.089  -1.437  57.461  1.00  1.00           C  
ATOM   1028  CD  ARG A  70      18.170  -2.416  57.685  1.00  1.00           C  
ATOM   1029  NE  ARG A  70      17.670  -3.610  58.351  1.00  1.00           N  
ATOM   1030  CZ  ARG A  70      17.152  -4.676  57.707  1.00  1.00           C  
ATOM   1031  NH1 ARG A  70      17.092  -4.683  56.397  1.00  1.00           N  
ATOM   1032  NH2 ARG A  70      16.694  -5.710  58.383  1.00  1.00           N  
ATOM   1033  H   ARG A  70      16.845   1.351  58.653  1.00  1.00           H  
ATOM   1034  HA  ARG A  70      19.353   0.096  57.797  1.00  1.00           H  
ATOM   1035 1HB  ARG A  70      16.657   0.366  56.507  1.00  1.00           H  
ATOM   1036 2HB  ARG A  70      17.983  -0.524  55.763  1.00  1.00           H  
ATOM   1037 1HG  ARG A  70      16.687  -1.140  58.429  1.00  1.00           H  
ATOM   1038 2HG  ARG A  70      16.314  -1.922  56.883  1.00  1.00           H  
ATOM   1039 1HD  ARG A  70      18.615  -2.709  56.735  1.00  1.00           H  
ATOM   1040 2HD  ARG A  70      18.933  -1.967  58.318  1.00  1.00           H  
ATOM   1041  HE  ARG A  70      17.690  -3.633  59.362  1.00  1.00           H  
ATOM   1042 1HH1 ARG A  70      17.436  -3.895  55.871  1.00  1.00           H  
ATOM   1043 2HH1 ARG A  70      16.697  -5.487  55.913  1.00  1.00           H  
ATOM   1044 1HH2 ARG A  70      16.722  -5.717  59.391  1.00  1.00           H  
ATOM   1045 2HH2 ARG A  70      16.276  -6.506  57.873  1.00  1.00           H  
ATOM   1046  N   ALA A  71      18.365   2.885  56.343  1.00  1.06           N  
ATOM   1047  CA  ALA A  71      18.766   3.948  55.423  1.00  1.06           C  
ATOM   1048  C   ALA A  71      20.166   4.421  55.775  1.00  1.06           C  
ATOM   1049  O   ALA A  71      20.997   4.710  54.912  1.00  1.06           O  
ATOM   1050  CB  ALA A  71      17.777   5.085  55.497  1.00  1.06           C  
ATOM   1051  H   ALA A  71      17.509   3.003  56.874  1.00  1.06           H  
ATOM   1052  HA  ALA A  71      18.777   3.547  54.411  1.00  1.06           H  
ATOM   1053 1HB  ALA A  71      18.059   5.874  54.797  1.00  1.06           H  
ATOM   1054 2HB  ALA A  71      16.804   4.693  55.242  1.00  1.06           H  
ATOM   1055 3HB  ALA A  71      17.757   5.485  56.508  1.00  1.06           H  
ATOM   1056  N   ARG A  72      20.437   4.441  57.067  1.00  1.14           N  
ATOM   1057  CA  ARG A  72      21.722   4.822  57.602  1.00  1.14           C  
ATOM   1058  C   ARG A  72      22.834   3.846  57.167  1.00  1.14           C  
ATOM   1059  O   ARG A  72      23.990   4.233  56.987  1.00  1.14           O  
ATOM   1060  CB  ARG A  72      21.602   4.814  59.103  1.00  1.14           C  
ATOM   1061  CG  ARG A  72      20.744   5.920  59.683  1.00  1.14           C  
ATOM   1062  CD  ARG A  72      20.560   5.722  61.139  1.00  1.14           C  
ATOM   1063  NE  ARG A  72      19.765   6.749  61.765  1.00  1.14           N  
ATOM   1064  CZ  ARG A  72      19.570   6.848  63.090  1.00  1.14           C  
ATOM   1065  NH1 ARG A  72      20.152   5.992  63.906  1.00  1.14           N  
ATOM   1066  NH2 ARG A  72      18.801   7.800  63.578  1.00  1.14           N  
ATOM   1067  H   ARG A  72      19.686   4.217  57.725  1.00  1.14           H  
ATOM   1068  HA  ARG A  72      21.963   5.828  57.252  1.00  1.14           H  
ATOM   1069 1HB  ARG A  72      21.157   3.872  59.414  1.00  1.14           H  
ATOM   1070 2HB  ARG A  72      22.578   4.862  59.544  1.00  1.14           H  
ATOM   1071 1HG  ARG A  72      21.221   6.848  59.525  1.00  1.14           H  
ATOM   1072 2HG  ARG A  72      19.791   5.960  59.196  1.00  1.14           H  
ATOM   1073 1HD  ARG A  72      20.045   4.781  61.279  1.00  1.14           H  
ATOM   1074 2HD  ARG A  72      21.508   5.670  61.633  1.00  1.14           H  
ATOM   1075  HE  ARG A  72      19.292   7.423  61.172  1.00  1.14           H  
ATOM   1076 1HH1 ARG A  72      20.742   5.262  63.536  1.00  1.14           H  
ATOM   1077 2HH1 ARG A  72      20.006   6.070  64.902  1.00  1.14           H  
ATOM   1078 1HH2 ARG A  72      18.322   8.455  62.944  1.00  1.14           H  
ATOM   1079 2HH2 ARG A  72      18.654   7.874  64.567  1.00  1.14           H  
ATOM   1080  N   GLN A  73      22.493   2.561  57.015  1.00  1.22           N  
ATOM   1081  CA  GLN A  73      23.467   1.530  56.684  1.00  1.22           C  
ATOM   1082  C   GLN A  73      23.842   1.688  55.211  1.00  1.22           C  
ATOM   1083  O   GLN A  73      24.979   1.403  54.787  1.00  1.22           O  
ATOM   1084  CB  GLN A  73      22.862   0.159  56.969  1.00  1.22           C  
ATOM   1085  CG  GLN A  73      22.554  -0.039  58.451  1.00  1.22           C  
ATOM   1086  CD  GLN A  73      21.915  -1.396  58.788  1.00  1.22           C  
ATOM   1087  OE1 GLN A  73      21.678  -2.239  57.913  1.00  1.22           O  
ATOM   1088  NE2 GLN A  73      21.639  -1.604  60.072  1.00  1.22           N  
ATOM   1089  H   GLN A  73      21.521   2.283  57.096  1.00  1.22           H  
ATOM   1090  HA  GLN A  73      24.360   1.675  57.292  1.00  1.22           H  
ATOM   1091 1HB  GLN A  73      21.938   0.041  56.414  1.00  1.22           H  
ATOM   1092 2HB  GLN A  73      23.537  -0.615  56.638  1.00  1.22           H  
ATOM   1093 1HG  GLN A  73      23.463   0.079  59.029  1.00  1.22           H  
ATOM   1094 2HG  GLN A  73      21.855   0.731  58.735  1.00  1.22           H  
ATOM   1095 1HE2 GLN A  73      21.223  -2.465  60.365  1.00  1.22           H  
ATOM   1096 2HE2 GLN A  73      21.837  -0.889  60.747  1.00  1.22           H  
ATOM   1097  N   LEU A  74      22.826   2.111  54.438  1.00  1.31           N  
ATOM   1098  CA  LEU A  74      22.976   2.417  53.025  1.00  1.31           C  
ATOM   1099  C   LEU A  74      23.796   3.685  52.837  1.00  1.31           C  
ATOM   1100  O   LEU A  74      24.677   3.760  51.972  1.00  1.31           O  
ATOM   1101  CB  LEU A  74      21.614   2.567  52.354  1.00  1.31           C  
ATOM   1102  CG  LEU A  74      20.807   1.307  52.140  1.00  1.31           C  
ATOM   1103  CD1 LEU A  74      19.469   1.695  51.698  1.00  1.31           C  
ATOM   1104  CD2 LEU A  74      21.467   0.486  51.052  1.00  1.31           C  
ATOM   1105  H   LEU A  74      21.912   2.240  54.877  1.00  1.31           H  
ATOM   1106  HA  LEU A  74      23.478   1.603  52.547  1.00  1.31           H  
ATOM   1107 1HB  LEU A  74      21.011   3.234  52.947  1.00  1.31           H  
ATOM   1108 2HB  LEU A  74      21.754   3.024  51.384  1.00  1.31           H  
ATOM   1109  HG  LEU A  74      20.727   0.737  53.070  1.00  1.31           H  
ATOM   1110 1HD1 LEU A  74      18.859   0.817  51.515  1.00  1.31           H  
ATOM   1111 2HD1 LEU A  74      19.006   2.304  52.460  1.00  1.31           H  
ATOM   1112 3HD1 LEU A  74      19.580   2.268  50.786  1.00  1.31           H  
ATOM   1113 1HD2 LEU A  74      20.889  -0.398  50.857  1.00  1.31           H  
ATOM   1114 2HD2 LEU A  74      21.530   1.074  50.148  1.00  1.31           H  
ATOM   1115 3HD2 LEU A  74      22.445   0.213  51.363  1.00  1.31           H  
ATOM   1116  N   ARG A  75      23.596   4.671  53.688  1.00  1.38           N  
ATOM   1117  CA  ARG A  75      24.375   5.867  53.500  1.00  1.38           C  
ATOM   1118  C   ARG A  75      25.858   5.600  53.800  1.00  1.38           C  
ATOM   1119  O   ARG A  75      26.722   6.023  53.028  1.00  1.38           O  
ATOM   1120  CB  ARG A  75      23.815   7.018  54.311  1.00  1.38           C  
ATOM   1121  CG  ARG A  75      24.597   8.322  54.138  1.00  1.38           C  
ATOM   1122  CD  ARG A  75      24.614   8.808  52.743  1.00  1.38           C  
ATOM   1123  NE  ARG A  75      25.324  10.085  52.647  1.00  1.38           N  
ATOM   1124  CZ  ARG A  75      25.786  10.640  51.508  1.00  1.38           C  
ATOM   1125  NH1 ARG A  75      25.614  10.039  50.361  1.00  1.38           N  
ATOM   1126  NH2 ARG A  75      26.425  11.797  51.552  1.00  1.38           N  
ATOM   1127  H   ARG A  75      22.863   4.619  54.396  1.00  1.38           H  
ATOM   1128  HA  ARG A  75      24.294   6.157  52.454  1.00  1.38           H  
ATOM   1129 1HB  ARG A  75      22.786   7.208  54.008  1.00  1.38           H  
ATOM   1130 2HB  ARG A  75      23.792   6.747  55.363  1.00  1.38           H  
ATOM   1131 1HG  ARG A  75      24.159   9.096  54.773  1.00  1.38           H  
ATOM   1132 2HG  ARG A  75      25.633   8.165  54.410  1.00  1.38           H  
ATOM   1133 1HD  ARG A  75      25.129   8.080  52.111  1.00  1.38           H  
ATOM   1134 2HD  ARG A  75      23.604   8.935  52.379  1.00  1.38           H  
ATOM   1135  HE  ARG A  75      25.491  10.584  53.508  1.00  1.38           H  
ATOM   1136 1HH1 ARG A  75      25.123   9.149  50.322  1.00  1.38           H  
ATOM   1137 2HH1 ARG A  75      25.972  10.454  49.512  1.00  1.38           H  
ATOM   1138 1HH2 ARG A  75      26.567  12.263  52.438  1.00  1.38           H  
ATOM   1139 2HH2 ARG A  75      26.777  12.213  50.703  1.00  1.38           H  
ATOM   1140  N   ASP A  76      26.191   4.845  54.859  1.00  1.40           N  
ATOM   1141  CA  ASP A  76      27.625   4.615  55.112  1.00  1.40           C  
ATOM   1142  C   ASP A  76      28.323   3.882  53.994  1.00  1.40           C  
ATOM   1143  O   ASP A  76      29.478   4.170  53.676  1.00  1.40           O  
ATOM   1144  CB  ASP A  76      27.920   3.735  56.317  1.00  1.40           C  
ATOM   1145  CG  ASP A  76      29.459   3.692  56.595  1.00  1.40           C  
ATOM   1146  OD1 ASP A  76      30.023   4.713  56.958  1.00  1.40           O  
ATOM   1147  OD2 ASP A  76      30.053   2.667  56.367  1.00  1.40           O  
ATOM   1148  H   ASP A  76      25.473   4.492  55.497  1.00  1.40           H  
ATOM   1149  HA  ASP A  76      28.105   5.583  55.244  1.00  1.40           H  
ATOM   1150 1HB  ASP A  76      27.453   4.079  57.160  1.00  1.40           H  
ATOM   1151 2HB  ASP A  76      27.561   2.723  56.135  1.00  1.40           H  
ATOM   1152  N   ARG A  77      27.633   2.925  53.383  1.00  1.36           N  
ATOM   1153  CA  ARG A  77      28.250   2.130  52.341  1.00  1.36           C  
ATOM   1154  C   ARG A  77      28.519   2.948  51.062  1.00  1.36           C  
ATOM   1155  O   ARG A  77      29.187   2.458  50.149  1.00  1.36           O  
ATOM   1156  CB  ARG A  77      27.435   0.891  52.053  1.00  1.36           C  
ATOM   1157  CG  ARG A  77      26.223   1.106  51.317  1.00  1.36           C  
ATOM   1158  CD  ARG A  77      25.437  -0.106  51.093  1.00  1.36           C  
ATOM   1159  NE  ARG A  77      24.789  -0.623  52.302  1.00  1.36           N  
ATOM   1160  CZ  ARG A  77      24.277  -1.870  52.427  1.00  1.36           C  
ATOM   1161  NH1 ARG A  77      24.393  -2.733  51.445  1.00  1.36           N  
ATOM   1162  NH2 ARG A  77      23.672  -2.238  53.545  1.00  1.36           N  
ATOM   1163  H   ARG A  77      26.681   2.706  53.680  1.00  1.36           H  
ATOM   1164  HA  ARG A  77      29.214   1.789  52.720  1.00  1.36           H  
ATOM   1165 1HB  ARG A  77      28.021   0.153  51.577  1.00  1.36           H  
ATOM   1166 2HB  ARG A  77      27.126   0.492  53.005  1.00  1.36           H  
ATOM   1167 1HG  ARG A  77      25.651   1.732  51.896  1.00  1.36           H  
ATOM   1168 2HG  ARG A  77      26.462   1.567  50.369  1.00  1.36           H  
ATOM   1169 1HD  ARG A  77      24.651   0.157  50.401  1.00  1.36           H  
ATOM   1170 2HD  ARG A  77      26.053  -0.869  50.662  1.00  1.36           H  
ATOM   1171  HE  ARG A  77      24.695   0.016  53.096  1.00  1.36           H  
ATOM   1172 1HH1 ARG A  77      24.873  -2.472  50.597  1.00  1.36           H  
ATOM   1173 2HH1 ARG A  77      24.052  -3.677  51.558  1.00  1.36           H  
ATOM   1174 1HH2 ARG A  77      23.575  -1.596  54.313  1.00  1.36           H  
ATOM   1175 2HH2 ARG A  77      23.325  -3.183  53.645  1.00  1.36           H  
ATOM   1176  N   GLY A  78      27.971   4.176  50.974  1.00  1.27           N  
ATOM   1177  CA  GLY A  78      28.172   5.022  49.806  1.00  1.27           C  
ATOM   1178  C   GLY A  78      26.919   5.329  48.986  1.00  1.27           C  
ATOM   1179  O   GLY A  78      27.036   5.807  47.860  1.00  1.27           O  
ATOM   1180  H   GLY A  78      27.447   4.565  51.757  1.00  1.27           H  
ATOM   1181 1HA  GLY A  78      28.609   5.963  50.141  1.00  1.27           H  
ATOM   1182 2HA  GLY A  78      28.913   4.559  49.158  1.00  1.27           H  
ATOM   1183  N   ILE A  79      25.731   5.052  49.521  1.00  1.15           N  
ATOM   1184  CA  ILE A  79      24.490   5.333  48.799  1.00  1.15           C  
ATOM   1185  C   ILE A  79      23.785   6.651  49.161  1.00  1.15           C  
ATOM   1186  O   ILE A  79      23.309   6.824  50.286  1.00  1.15           O  
ATOM   1187  CB  ILE A  79      23.505   4.202  49.068  1.00  1.15           C  
ATOM   1188  CG1 ILE A  79      24.090   2.894  48.692  1.00  1.15           C  
ATOM   1189  CG2 ILE A  79      22.265   4.445  48.393  1.00  1.15           C  
ATOM   1190  CD1 ILE A  79      24.465   2.818  47.266  1.00  1.15           C  
ATOM   1191  H   ILE A  79      25.655   4.644  50.452  1.00  1.15           H  
ATOM   1192  HA  ILE A  79      24.716   5.362  47.733  1.00  1.15           H  
ATOM   1193  HB  ILE A  79      23.292   4.174  50.103  1.00  1.15           H  
ATOM   1194 1HG1 ILE A  79      24.968   2.742  49.279  1.00  1.15           H  
ATOM   1195 2HG1 ILE A  79      23.381   2.106  48.916  1.00  1.15           H  
ATOM   1196 1HG2 ILE A  79      21.562   3.667  48.628  1.00  1.15           H  
ATOM   1197 2HG2 ILE A  79      21.872   5.401  48.735  1.00  1.15           H  
ATOM   1198 3HG2 ILE A  79      22.440   4.478  47.318  1.00  1.15           H  
ATOM   1199 1HD1 ILE A  79      24.896   1.851  47.064  1.00  1.15           H  
ATOM   1200 2HD1 ILE A  79      23.584   2.961  46.638  1.00  1.15           H  
ATOM   1201 3HD1 ILE A  79      25.196   3.594  47.041  1.00  1.15           H  
ATOM   1202  N   GLY A  80      23.691   7.572  48.197  1.00  1.01           N  
ATOM   1203  CA  GLY A  80      23.004   8.847  48.407  1.00  1.01           C  
ATOM   1204  C   GLY A  80      21.966   9.094  47.306  1.00  1.01           C  
ATOM   1205  O   GLY A  80      21.647   8.181  46.538  1.00  1.01           O  
ATOM   1206  H   GLY A  80      24.127   7.401  47.281  1.00  1.01           H  
ATOM   1207 1HA  GLY A  80      22.518   8.838  49.383  1.00  1.01           H  
ATOM   1208 2HA  GLY A  80      23.737   9.648  48.404  1.00  1.01           H  
ATOM   1209  N   PRO A  81      21.406  10.313  47.223  1.00  0.90           N  
ATOM   1210  CA  PRO A  81      20.397  10.692  46.260  1.00  0.90           C  
ATOM   1211  C   PRO A  81      20.820  10.397  44.847  1.00  0.90           C  
ATOM   1212  O   PRO A  81      21.886  10.817  44.402  1.00  0.90           O  
ATOM   1213  CB  PRO A  81      20.245  12.188  46.509  1.00  0.90           C  
ATOM   1214  CG  PRO A  81      20.614  12.351  47.977  1.00  0.90           C  
ATOM   1215  CD  PRO A  81      21.752  11.364  48.192  1.00  0.90           C  
ATOM   1216  HA  PRO A  81      19.474  10.206  46.487  1.00  0.90           H  
ATOM   1217 1HB  PRO A  81      20.895  12.751  45.825  1.00  0.90           H  
ATOM   1218 2HB  PRO A  81      19.205  12.501  46.289  1.00  0.90           H  
ATOM   1219 1HG  PRO A  81      20.905  13.392  48.183  1.00  0.90           H  
ATOM   1220 2HG  PRO A  81      19.740  12.136  48.613  1.00  0.90           H  
ATOM   1221 1HD  PRO A  81      22.723  11.819  47.943  1.00  0.90           H  
ATOM   1222 2HD  PRO A  81      21.710  10.985  49.221  1.00  0.90           H  
ATOM   1223  N   GLY A  82      19.948   9.711  44.133  1.00  0.81           N  
ATOM   1224  CA  GLY A  82      20.182   9.371  42.733  1.00  0.81           C  
ATOM   1225  C   GLY A  82      21.026   8.107  42.517  1.00  0.81           C  
ATOM   1226  O   GLY A  82      21.167   7.649  41.383  1.00  0.81           O  
ATOM   1227  H   GLY A  82      19.088   9.396  44.594  1.00  0.81           H  
ATOM   1228 1HA  GLY A  82      19.218   9.242  42.239  1.00  0.81           H  
ATOM   1229 2HA  GLY A  82      20.669  10.213  42.243  1.00  0.81           H  
ATOM   1230  N   ASP A  83      21.577   7.531  43.585  1.00  0.76           N  
ATOM   1231  CA  ASP A  83      22.386   6.324  43.444  1.00  0.76           C  
ATOM   1232  C   ASP A  83      21.442   5.167  43.323  1.00  0.76           C  
ATOM   1233  O   ASP A  83      20.261   5.320  43.619  1.00  0.76           O  
ATOM   1234  CB  ASP A  83      23.352   6.125  44.607  1.00  0.76           C  
ATOM   1235  CG  ASP A  83      24.482   7.134  44.583  1.00  0.76           C  
ATOM   1236  OD1 ASP A  83      24.930   7.476  43.511  1.00  0.76           O  
ATOM   1237  OD2 ASP A  83      24.886   7.569  45.641  1.00  0.76           O  
ATOM   1238  H   ASP A  83      21.454   7.933  44.516  1.00  0.76           H  
ATOM   1239  HA  ASP A  83      22.969   6.390  42.525  1.00  0.76           H  
ATOM   1240 1HB  ASP A  83      22.815   6.213  45.548  1.00  0.76           H  
ATOM   1241 2HB  ASP A  83      23.774   5.117  44.568  1.00  0.76           H  
ATOM   1242  N   ARG A  84      21.921   4.053  42.797  1.00  0.73           N  
ATOM   1243  CA  ARG A  84      21.070   2.883  42.664  1.00  0.73           C  
ATOM   1244  C   ARG A  84      21.449   1.769  43.648  1.00  0.73           C  
ATOM   1245  O   ARG A  84      22.635   1.471  43.847  1.00  0.73           O  
ATOM   1246  CB  ARG A  84      21.154   2.386  41.224  1.00  0.73           C  
ATOM   1247  CG  ARG A  84      20.358   3.207  40.175  1.00  0.73           C  
ATOM   1248  CD  ARG A  84      21.025   4.511  39.816  1.00  0.73           C  
ATOM   1249  NE  ARG A  84      20.320   5.324  38.778  1.00  0.73           N  
ATOM   1250  CZ  ARG A  84      20.541   5.266  37.446  1.00  0.73           C  
ATOM   1251  NH1 ARG A  84      21.408   4.411  36.930  1.00  0.73           N  
ATOM   1252  NH2 ARG A  84      19.869   6.112  36.675  1.00  0.73           N  
ATOM   1253  H   ARG A  84      22.892   4.006  42.514  1.00  0.73           H  
ATOM   1254  HA  ARG A  84      20.037   3.174  42.866  1.00  0.73           H  
ATOM   1255 1HB  ARG A  84      22.194   2.385  40.896  1.00  0.73           H  
ATOM   1256 2HB  ARG A  84      20.803   1.366  41.175  1.00  0.73           H  
ATOM   1257 1HG  ARG A  84      20.313   2.624  39.283  1.00  0.73           H  
ATOM   1258 2HG  ARG A  84      19.359   3.403  40.531  1.00  0.73           H  
ATOM   1259 1HD  ARG A  84      21.108   5.124  40.683  1.00  0.73           H  
ATOM   1260 2HD  ARG A  84      22.028   4.288  39.443  1.00  0.73           H  
ATOM   1261  HE  ARG A  84      19.613   6.028  39.079  1.00  0.73           H  
ATOM   1262 1HH1 ARG A  84      21.886   3.724  37.535  1.00  0.73           H  
ATOM   1263 2HH1 ARG A  84      21.589   4.398  35.939  1.00  0.73           H  
ATOM   1264 1HH2 ARG A  84      19.191   6.763  37.129  1.00  0.73           H  
ATOM   1265 2HH2 ARG A  84      20.019   6.145  35.682  1.00  0.73           H  
ATOM   1266  N   VAL A  85      20.426   1.135  44.228  1.00  0.72           N  
ATOM   1267  CA  VAL A  85      20.608  -0.018  45.113  1.00  0.72           C  
ATOM   1268  C   VAL A  85      19.777  -1.186  44.616  1.00  0.72           C  
ATOM   1269  O   VAL A  85      18.567  -1.051  44.401  1.00  0.72           O  
ATOM   1270  CB  VAL A  85      20.180   0.285  46.551  1.00  0.72           C  
ATOM   1271  CG1 VAL A  85      20.371  -0.957  47.450  1.00  0.72           C  
ATOM   1272  CG2 VAL A  85      20.959   1.416  47.077  1.00  0.72           C  
ATOM   1273  H   VAL A  85      19.478   1.474  44.053  1.00  0.72           H  
ATOM   1274  HA  VAL A  85      21.657  -0.296  45.116  1.00  0.72           H  
ATOM   1275  HB  VAL A  85      19.132   0.534  46.550  1.00  0.72           H  
ATOM   1276 1HG1 VAL A  85      20.053  -0.731  48.458  1.00  0.72           H  
ATOM   1277 2HG1 VAL A  85      19.782  -1.785  47.070  1.00  0.72           H  
ATOM   1278 3HG1 VAL A  85      21.418  -1.239  47.464  1.00  0.72           H  
ATOM   1279 1HG2 VAL A  85      20.631   1.626  48.084  1.00  0.72           H  
ATOM   1280 2HG2 VAL A  85      22.009   1.145  47.075  1.00  0.72           H  
ATOM   1281 3HG2 VAL A  85      20.805   2.290  46.456  1.00  0.72           H  
ATOM   1282  N   GLY A  86      20.420  -2.323  44.431  1.00  0.73           N  
ATOM   1283  CA  GLY A  86      19.714  -3.484  43.944  1.00  0.73           C  
ATOM   1284  C   GLY A  86      19.143  -4.247  45.104  1.00  0.73           C  
ATOM   1285  O   GLY A  86      19.744  -4.248  46.175  1.00  0.73           O  
ATOM   1286  H   GLY A  86      21.408  -2.377  44.677  1.00  0.73           H  
ATOM   1287 1HA  GLY A  86      18.923  -3.183  43.285  1.00  0.73           H  
ATOM   1288 2HA  GLY A  86      20.396  -4.108  43.383  1.00  0.73           H  
ATOM   1289  N   VAL A  87      17.978  -4.852  44.913  1.00  0.76           N  
ATOM   1290  CA  VAL A  87      17.396  -5.631  46.002  1.00  0.76           C  
ATOM   1291  C   VAL A  87      16.925  -7.005  45.527  1.00  0.76           C  
ATOM   1292  O   VAL A  87      16.116  -7.099  44.600  1.00  0.76           O  
ATOM   1293  CB  VAL A  87      16.254  -4.841  46.666  1.00  0.76           C  
ATOM   1294  CG1 VAL A  87      15.648  -5.656  47.818  1.00  0.76           C  
ATOM   1295  CG2 VAL A  87      16.820  -3.440  47.190  1.00  0.76           C  
ATOM   1296  H   VAL A  87      17.520  -4.759  44.005  1.00  0.76           H  
ATOM   1297  HA  VAL A  87      18.160  -5.779  46.757  1.00  0.76           H  
ATOM   1298  HB  VAL A  87      15.473  -4.686  45.942  1.00  0.76           H  
ATOM   1299 1HG1 VAL A  87      14.833  -5.103  48.280  1.00  0.76           H  
ATOM   1300 2HG1 VAL A  87      15.266  -6.586  47.433  1.00  0.76           H  
ATOM   1301 3HG1 VAL A  87      16.417  -5.852  48.563  1.00  0.76           H  
ATOM   1302 1HG2 VAL A  87      16.060  -2.864  47.683  1.00  0.76           H  
ATOM   1303 2HG2 VAL A  87      17.605  -3.608  47.884  1.00  0.76           H  
ATOM   1304 3HG2 VAL A  87      17.208  -2.859  46.361  1.00  0.76           H  
ATOM   1305  N   ARG A  88      17.400  -8.064  46.198  1.00  0.79           N  
ATOM   1306  CA  ARG A  88      17.078  -9.449  45.825  1.00  0.79           C  
ATOM   1307  C   ARG A  88      16.198 -10.181  46.851  1.00  0.79           C  
ATOM   1308  O   ARG A  88      16.230 -11.410  46.937  1.00  0.79           O  
ATOM   1309  CB  ARG A  88      18.368 -10.246  45.665  1.00  0.79           C  
ATOM   1310  CG  ARG A  88      19.353  -9.667  44.640  1.00  0.79           C  
ATOM   1311  CD  ARG A  88      20.545 -10.546  44.333  1.00  0.79           C  
ATOM   1312  NE  ARG A  88      20.193 -11.684  43.469  1.00  0.79           N  
ATOM   1313  CZ  ARG A  88      21.066 -12.631  43.028  1.00  0.79           C  
ATOM   1314  NH1 ARG A  88      22.330 -12.578  43.380  1.00  0.79           N  
ATOM   1315  NH2 ARG A  88      20.650 -13.608  42.232  1.00  0.79           N  
ATOM   1316  H   ARG A  88      18.061  -7.891  46.956  1.00  0.79           H  
ATOM   1317  HA  ARG A  88      16.551  -9.434  44.869  1.00  0.79           H  
ATOM   1318 1HB  ARG A  88      18.888 -10.288  46.621  1.00  0.79           H  
ATOM   1319 2HB  ARG A  88      18.132 -11.267  45.369  1.00  0.79           H  
ATOM   1320 1HG  ARG A  88      18.834  -9.506  43.715  1.00  0.79           H  
ATOM   1321 2HG  ARG A  88      19.723  -8.710  45.013  1.00  0.79           H  
ATOM   1322 1HD  ARG A  88      21.317  -9.973  43.842  1.00  0.79           H  
ATOM   1323 2HD  ARG A  88      20.940 -10.941  45.271  1.00  0.79           H  
ATOM   1324  HE  ARG A  88      19.229 -11.764  43.170  1.00  0.79           H  
ATOM   1325 1HH1 ARG A  88      22.655 -11.844  43.985  1.00  0.79           H  
ATOM   1326 2HH1 ARG A  88      22.979 -13.289  43.052  1.00  0.79           H  
ATOM   1327 1HH2 ARG A  88      19.675 -13.657  41.957  1.00  0.79           H  
ATOM   1328 2HH2 ARG A  88      21.322 -14.324  41.886  1.00  0.79           H  
ATOM   1329  N   VAL A  89      15.462  -9.432  47.663  1.00  0.82           N  
ATOM   1330  CA  VAL A  89      14.618 -10.005  48.715  1.00  0.82           C  
ATOM   1331  C   VAL A  89      13.300 -10.589  48.142  1.00  0.82           C  
ATOM   1332  O   VAL A  89      12.622  -9.907  47.376  1.00  0.82           O  
ATOM   1333  CB  VAL A  89      14.279  -8.937  49.771  1.00  0.82           C  
ATOM   1334  CG1 VAL A  89      13.348  -9.500  50.802  1.00  0.82           C  
ATOM   1335  CG2 VAL A  89      15.527  -8.429  50.429  1.00  0.82           C  
ATOM   1336  H   VAL A  89      15.484  -8.434  47.528  1.00  0.82           H  
ATOM   1337  HA  VAL A  89      15.204 -10.757  49.220  1.00  0.82           H  
ATOM   1338  HB  VAL A  89      13.783  -8.115  49.292  1.00  0.82           H  
ATOM   1339 1HG1 VAL A  89      13.115  -8.742  51.524  1.00  0.82           H  
ATOM   1340 2HG1 VAL A  89      12.433  -9.841  50.329  1.00  0.82           H  
ATOM   1341 3HG1 VAL A  89      13.824 -10.329  51.310  1.00  0.82           H  
ATOM   1342 1HG2 VAL A  89      15.264  -7.662  51.164  1.00  0.82           H  
ATOM   1343 2HG2 VAL A  89      16.038  -9.250  50.930  1.00  0.82           H  
ATOM   1344 3HG2 VAL A  89      16.171  -7.995  49.681  1.00  0.82           H  
ATOM   1345  N   PRO A  90      12.926 -11.848  48.467  1.00  0.85           N  
ATOM   1346  CA  PRO A  90      11.704 -12.519  48.027  1.00  0.85           C  
ATOM   1347  C   PRO A  90      10.438 -11.772  48.401  1.00  0.85           C  
ATOM   1348  O   PRO A  90      10.382 -11.113  49.434  1.00  0.85           O  
ATOM   1349  CB  PRO A  90      11.738 -13.839  48.816  1.00  0.85           C  
ATOM   1350  CG  PRO A  90      13.206 -14.089  49.092  1.00  0.85           C  
ATOM   1351  CD  PRO A  90      13.823 -12.724  49.277  1.00  0.85           C  
ATOM   1352  HA  PRO A  90      11.750 -12.695  46.943  1.00  0.85           H  
ATOM   1353 1HB  PRO A  90      11.130 -13.735  49.731  1.00  0.85           H  
ATOM   1354 2HB  PRO A  90      11.273 -14.637  48.221  1.00  0.85           H  
ATOM   1355 1HG  PRO A  90      13.316 -14.720  49.988  1.00  0.85           H  
ATOM   1356 2HG  PRO A  90      13.659 -14.648  48.266  1.00  0.85           H  
ATOM   1357 1HD  PRO A  90      13.833 -12.440  50.333  1.00  0.85           H  
ATOM   1358 2HD  PRO A  90      14.832 -12.785  48.835  1.00  0.85           H  
ATOM   1359  N   SER A  91       9.406 -11.888  47.575  1.00  0.86           N  
ATOM   1360  CA  SER A  91       8.139 -11.267  47.930  1.00  0.86           C  
ATOM   1361  C   SER A  91       7.558 -12.069  49.088  1.00  0.86           C  
ATOM   1362  O   SER A  91       7.975 -13.206  49.321  1.00  0.86           O  
ATOM   1363  CB  SER A  91       7.193 -11.242  46.737  1.00  0.86           C  
ATOM   1364  OG  SER A  91       6.769 -12.536  46.399  1.00  0.86           O  
ATOM   1365  H   SER A  91       9.491 -12.418  46.719  1.00  0.86           H  
ATOM   1366  HA  SER A  91       8.313 -10.252  48.272  1.00  0.86           H  
ATOM   1367 1HB  SER A  91       6.327 -10.618  46.964  1.00  0.86           H  
ATOM   1368 2HB  SER A  91       7.704 -10.793  45.887  1.00  0.86           H  
ATOM   1369  HG  SER A  91       6.050 -12.746  47.019  1.00  0.86           H  
ATOM   1370  N   GLY A  92       6.591 -11.503  49.802  1.00  0.86           N  
ATOM   1371  CA  GLY A  92       5.987 -12.221  50.923  1.00  0.86           C  
ATOM   1372  C   GLY A  92       6.625 -11.895  52.288  1.00  0.86           C  
ATOM   1373  O   GLY A  92       6.318 -12.554  53.283  1.00  0.86           O  
ATOM   1374  H   GLY A  92       6.272 -10.576  49.566  1.00  0.86           H  
ATOM   1375 1HA  GLY A  92       4.919 -12.026  50.948  1.00  0.86           H  
ATOM   1376 2HA  GLY A  92       6.084 -13.288  50.743  1.00  0.86           H  
ATOM   1377  N   THR A  93       7.490 -10.872  52.350  1.00  0.85           N  
ATOM   1378  CA  THR A  93       8.142 -10.511  53.617  1.00  0.85           C  
ATOM   1379  C   THR A  93       8.311  -9.022  53.890  1.00  0.85           C  
ATOM   1380  O   THR A  93       8.607  -8.202  53.013  1.00  0.85           O  
ATOM   1381  CB  THR A  93       9.550 -11.131  53.726  1.00  0.85           C  
ATOM   1382  OG1 THR A  93      10.144 -10.764  55.003  1.00  0.85           O  
ATOM   1383  CG2 THR A  93      10.404 -10.642  52.619  1.00  0.85           C  
ATOM   1384  H   THR A  93       7.714 -10.368  51.506  1.00  0.85           H  
ATOM   1385  HA  THR A  93       7.537 -10.918  54.428  1.00  0.85           H  
ATOM   1386  HB  THR A  93       9.473 -12.217  53.668  1.00  0.85           H  
ATOM   1387  HG1 THR A  93       9.685 -11.229  55.716  1.00  0.85           H  
ATOM   1388 1HG2 THR A  93      11.396 -11.084  52.687  1.00  0.85           H  
ATOM   1389 2HG2 THR A  93       9.941 -10.928  51.700  1.00  0.85           H  
ATOM   1390 3HG2 THR A  93      10.482  -9.582  52.666  1.00  0.85           H  
ATOM   1391  N   ALA A  94       8.255  -8.711  55.179  1.00  0.84           N  
ATOM   1392  CA  ALA A  94       8.449  -7.375  55.709  1.00  0.84           C  
ATOM   1393  C   ALA A  94       9.812  -6.824  55.331  1.00  0.84           C  
ATOM   1394  O   ALA A  94       9.968  -5.611  55.177  1.00  0.84           O  
ATOM   1395  CB  ALA A  94       8.299  -7.393  57.218  1.00  0.84           C  
ATOM   1396  H   ALA A  94       8.031  -9.452  55.832  1.00  0.84           H  
ATOM   1397  HA  ALA A  94       7.690  -6.729  55.275  1.00  0.84           H  
ATOM   1398 1HB  ALA A  94       8.422  -6.384  57.601  1.00  0.84           H  
ATOM   1399 2HB  ALA A  94       7.306  -7.768  57.484  1.00  0.84           H  
ATOM   1400 3HB  ALA A  94       9.058  -8.042  57.658  1.00  0.84           H  
ATOM   1401  N   GLU A  95      10.799  -7.716  55.174  1.00  0.83           N  
ATOM   1402  CA  GLU A  95      12.161  -7.307  54.843  1.00  0.83           C  
ATOM   1403  C   GLU A  95      12.201  -6.636  53.480  1.00  0.83           C  
ATOM   1404  O   GLU A  95      13.059  -5.790  53.212  1.00  0.83           O  
ATOM   1405  CB  GLU A  95      13.111  -8.500  54.856  1.00  0.83           C  
ATOM   1406  CG  GLU A  95      13.382  -9.091  56.240  1.00  0.83           C  
ATOM   1407  CD  GLU A  95      14.141  -8.158  57.158  1.00  0.83           C  
ATOM   1408  OE1 GLU A  95      15.192  -7.688  56.767  1.00  0.83           O  
ATOM   1409  OE2 GLU A  95      13.675  -7.910  58.242  1.00  0.83           O  
ATOM   1410  H   GLU A  95      10.592  -8.714  55.268  1.00  0.83           H  
ATOM   1411  HA  GLU A  95      12.497  -6.590  55.590  1.00  0.83           H  
ATOM   1412 1HB  GLU A  95      12.700  -9.294  54.233  1.00  0.83           H  
ATOM   1413 2HB  GLU A  95      14.066  -8.208  54.420  1.00  0.83           H  
ATOM   1414 1HG  GLU A  95      12.425  -9.339  56.703  1.00  0.83           H  
ATOM   1415 2HG  GLU A  95      13.945 -10.015  56.122  1.00  0.83           H  
ATOM   1416  N   LEU A  96      11.311  -7.049  52.584  1.00  0.81           N  
ATOM   1417  CA  LEU A  96      11.268  -6.475  51.264  1.00  0.81           C  
ATOM   1418  C   LEU A  96      10.813  -5.052  51.354  1.00  0.81           C  
ATOM   1419  O   LEU A  96      11.435  -4.149  50.804  1.00  0.81           O  
ATOM   1420  CB  LEU A  96      10.307  -7.221  50.366  1.00  0.81           C  
ATOM   1421  CG  LEU A  96      10.170  -6.623  49.038  1.00  0.81           C  
ATOM   1422  CD1 LEU A  96      11.513  -6.622  48.337  1.00  0.81           C  
ATOM   1423  CD2 LEU A  96       9.175  -7.382  48.301  1.00  0.81           C  
ATOM   1424  H   LEU A  96      10.592  -7.722  52.842  1.00  0.81           H  
ATOM   1425  HA  LEU A  96      12.266  -6.500  50.833  1.00  0.81           H  
ATOM   1426 1HB  LEU A  96      10.643  -8.248  50.243  1.00  0.81           H  
ATOM   1427 2HB  LEU A  96       9.324  -7.233  50.825  1.00  0.81           H  
ATOM   1428  HG  LEU A  96       9.835  -5.594  49.142  1.00  0.81           H  
ATOM   1429 1HD1 LEU A  96      11.419  -6.185  47.370  1.00  0.81           H  
ATOM   1430 2HD1 LEU A  96      12.234  -6.054  48.922  1.00  0.81           H  
ATOM   1431 3HD1 LEU A  96      11.845  -7.647  48.232  1.00  0.81           H  
ATOM   1432 1HD2 LEU A  96       9.056  -6.940  47.359  1.00  0.81           H  
ATOM   1433 2HD2 LEU A  96       9.529  -8.403  48.200  1.00  0.81           H  
ATOM   1434 3HD2 LEU A  96       8.227  -7.362  48.837  1.00  0.81           H  
ATOM   1435  N   TYR A  97       9.729  -4.853  52.081  1.00  0.79           N  
ATOM   1436  CA  TYR A  97       9.125  -3.534  52.173  1.00  0.79           C  
ATOM   1437  C   TYR A  97      10.041  -2.588  52.919  1.00  0.79           C  
ATOM   1438  O   TYR A  97      10.225  -1.429  52.529  1.00  0.79           O  
ATOM   1439  CB  TYR A  97       7.780  -3.710  52.808  1.00  0.79           C  
ATOM   1440  CG  TYR A  97       6.971  -4.473  51.844  1.00  0.79           C  
ATOM   1441  CD1 TYR A  97       6.785  -5.805  52.041  1.00  0.79           C  
ATOM   1442  CD2 TYR A  97       6.472  -3.862  50.737  1.00  0.79           C  
ATOM   1443  CE1 TYR A  97       6.106  -6.541  51.119  1.00  0.79           C  
ATOM   1444  CE2 TYR A  97       5.775  -4.585  49.804  1.00  0.79           C  
ATOM   1445  CZ  TYR A  97       5.594  -5.923  49.988  1.00  0.79           C  
ATOM   1446  OH  TYR A  97       4.915  -6.653  49.047  1.00  0.79           O  
ATOM   1447  H   TYR A  97       9.299  -5.669  52.535  1.00  0.79           H  
ATOM   1448  HA  TYR A  97       8.988  -3.140  51.171  1.00  0.79           H  
ATOM   1449 1HB  TYR A  97       7.872  -4.284  53.729  1.00  0.79           H  
ATOM   1450 2HB  TYR A  97       7.319  -2.765  53.019  1.00  0.79           H  
ATOM   1451  HD1 TYR A  97       7.198  -6.278  52.922  1.00  0.79           H  
ATOM   1452  HD2 TYR A  97       6.640  -2.814  50.598  1.00  0.79           H  
ATOM   1453  HE1 TYR A  97       5.981  -7.608  51.271  1.00  0.79           H  
ATOM   1454  HE2 TYR A  97       5.380  -4.099  48.914  1.00  0.79           H  
ATOM   1455  HH  TYR A  97       4.780  -6.116  48.259  1.00  0.79           H  
ATOM   1456  N   LEU A  98      10.703  -3.120  53.931  1.00  0.78           N  
ATOM   1457  CA  LEU A  98      11.702  -2.374  54.655  1.00  0.78           C  
ATOM   1458  C   LEU A  98      12.827  -1.954  53.721  1.00  0.78           C  
ATOM   1459  O   LEU A  98      13.200  -0.783  53.697  1.00  0.78           O  
ATOM   1460  CB  LEU A  98      12.225  -3.206  55.815  1.00  0.78           C  
ATOM   1461  CG  LEU A  98      13.365  -2.622  56.567  1.00  0.78           C  
ATOM   1462  CD1 LEU A  98      12.977  -1.317  57.090  1.00  0.78           C  
ATOM   1463  CD2 LEU A  98      13.736  -3.563  57.706  1.00  0.78           C  
ATOM   1464  H   LEU A  98      10.501  -4.076  54.225  1.00  0.78           H  
ATOM   1465  HA  LEU A  98      11.234  -1.472  55.055  1.00  0.78           H  
ATOM   1466 1HB  LEU A  98      11.410  -3.386  56.514  1.00  0.78           H  
ATOM   1467 2HB  LEU A  98      12.554  -4.164  55.424  1.00  0.78           H  
ATOM   1468  HG  LEU A  98      14.215  -2.491  55.901  1.00  0.78           H  
ATOM   1469 1HD1 LEU A  98      13.817  -0.912  57.624  1.00  0.78           H  
ATOM   1470 2HD1 LEU A  98      12.720  -0.675  56.261  1.00  0.78           H  
ATOM   1471 3HD1 LEU A  98      12.123  -1.418  57.755  1.00  0.78           H  
ATOM   1472 1HD2 LEU A  98      14.565  -3.146  58.274  1.00  0.78           H  
ATOM   1473 2HD2 LEU A  98      12.878  -3.686  58.369  1.00  0.78           H  
ATOM   1474 3HD2 LEU A  98      14.020  -4.537  57.300  1.00  0.78           H  
ATOM   1475  N   SER A  99      13.364  -2.904  52.942  1.00  0.76           N  
ATOM   1476  CA  SER A  99      14.451  -2.628  52.015  1.00  0.76           C  
ATOM   1477  C   SER A  99      14.057  -1.608  50.949  1.00  0.76           C  
ATOM   1478  O   SER A  99      14.823  -0.697  50.652  1.00  0.76           O  
ATOM   1479  CB  SER A  99      14.886  -3.906  51.338  1.00  0.76           C  
ATOM   1480  OG  SER A  99      15.433  -4.806  52.261  1.00  0.76           O  
ATOM   1481  H   SER A  99      13.026  -3.865  53.001  1.00  0.76           H  
ATOM   1482  HA  SER A  99      15.290  -2.228  52.583  1.00  0.76           H  
ATOM   1483 1HB  SER A  99      14.030  -4.368  50.847  1.00  0.76           H  
ATOM   1484 2HB  SER A  99      15.616  -3.680  50.567  1.00  0.76           H  
ATOM   1485  HG  SER A  99      14.666  -5.138  52.787  1.00  0.76           H  
ATOM   1486  N   ILE A 100      12.837  -1.698  50.419  1.00  0.74           N  
ATOM   1487  CA  ILE A 100      12.424  -0.749  49.390  1.00  0.74           C  
ATOM   1488  C   ILE A 100      12.447   0.654  49.932  1.00  0.74           C  
ATOM   1489  O   ILE A 100      13.005   1.572  49.321  1.00  0.74           O  
ATOM   1490  CB  ILE A 100      10.989  -1.023  48.915  1.00  0.74           C  
ATOM   1491  CG1 ILE A 100      10.926  -2.324  48.178  1.00  0.74           C  
ATOM   1492  CG2 ILE A 100      10.536   0.128  48.020  1.00  0.74           C  
ATOM   1493  CD1 ILE A 100       9.585  -2.865  47.949  1.00  0.74           C  
ATOM   1494  H   ILE A 100      12.218  -2.462  50.697  1.00  0.74           H  
ATOM   1495  HA  ILE A 100      13.112  -0.812  48.554  1.00  0.74           H  
ATOM   1496  HB  ILE A 100      10.324  -1.100  49.781  1.00  0.74           H  
ATOM   1497 1HG1 ILE A 100      11.320  -2.152  47.243  1.00  0.74           H  
ATOM   1498 2HG1 ILE A 100      11.525  -3.057  48.692  1.00  0.74           H  
ATOM   1499 1HG2 ILE A 100       9.532  -0.055  47.694  1.00  0.74           H  
ATOM   1500 2HG2 ILE A 100      10.571   1.066  48.573  1.00  0.74           H  
ATOM   1501 3HG2 ILE A 100      11.196   0.194  47.154  1.00  0.74           H  
ATOM   1502 1HD1 ILE A 100       9.663  -3.780  47.384  1.00  0.74           H  
ATOM   1503 2HD1 ILE A 100       9.101  -3.068  48.894  1.00  0.74           H  
ATOM   1504 3HD1 ILE A 100       9.024  -2.147  47.386  1.00  0.74           H  
ATOM   1505  N   LEU A 101      11.845   0.819  51.096  1.00  0.73           N  
ATOM   1506  CA  LEU A 101      11.790   2.115  51.714  1.00  0.73           C  
ATOM   1507  C   LEU A 101      13.147   2.590  52.219  1.00  0.73           C  
ATOM   1508  O   LEU A 101      13.433   3.786  52.160  1.00  0.73           O  
ATOM   1509  CB  LEU A 101      10.768   2.076  52.809  1.00  0.73           C  
ATOM   1510  CG  LEU A 101       9.339   1.945  52.341  1.00  0.73           C  
ATOM   1511  CD1 LEU A 101       8.459   1.720  53.504  1.00  0.73           C  
ATOM   1512  CD2 LEU A 101       8.965   3.197  51.643  1.00  0.73           C  
ATOM   1513  H   LEU A 101      11.403   0.023  51.563  1.00  0.73           H  
ATOM   1514  HA  LEU A 101      11.447   2.823  50.965  1.00  0.73           H  
ATOM   1515 1HB  LEU A 101      10.994   1.239  53.472  1.00  0.73           H  
ATOM   1516 2HB  LEU A 101      10.854   3.000  53.336  1.00  0.73           H  
ATOM   1517  HG  LEU A 101       9.236   1.096  51.662  1.00  0.73           H  
ATOM   1518 1HD1 LEU A 101       7.445   1.662  53.222  1.00  0.73           H  
ATOM   1519 2HD1 LEU A 101       8.751   0.798  53.991  1.00  0.73           H  
ATOM   1520 3HD1 LEU A 101       8.557   2.524  54.161  1.00  0.73           H  
ATOM   1521 1HD2 LEU A 101       7.943   3.120  51.316  1.00  0.73           H  
ATOM   1522 2HD2 LEU A 101       9.068   4.043  52.314  1.00  0.73           H  
ATOM   1523 3HD2 LEU A 101       9.611   3.332  50.803  1.00  0.73           H  
ATOM   1524  N   ALA A 102      13.996   1.674  52.708  1.00  0.72           N  
ATOM   1525  CA  ALA A 102      15.332   2.039  53.179  1.00  0.72           C  
ATOM   1526  C   ALA A 102      16.115   2.638  52.047  1.00  0.72           C  
ATOM   1527  O   ALA A 102      16.838   3.623  52.220  1.00  0.72           O  
ATOM   1528  CB  ALA A 102      16.046   0.831  53.721  1.00  0.72           C  
ATOM   1529  H   ALA A 102      13.708   0.701  52.774  1.00  0.72           H  
ATOM   1530  HA  ALA A 102      15.250   2.788  53.956  1.00  0.72           H  
ATOM   1531 1HB  ALA A 102      17.033   1.124  54.068  1.00  0.72           H  
ATOM   1532 2HB  ALA A 102      15.462   0.421  54.544  1.00  0.72           H  
ATOM   1533 3HB  ALA A 102      16.141   0.086  52.936  1.00  0.72           H  
ATOM   1534  N   VAL A 103      15.935   2.073  50.860  1.00  0.71           N  
ATOM   1535  CA  VAL A 103      16.599   2.605  49.699  1.00  0.71           C  
ATOM   1536  C   VAL A 103      16.064   3.972  49.382  1.00  0.71           C  
ATOM   1537  O   VAL A 103      16.836   4.928  49.309  1.00  0.71           O  
ATOM   1538  CB  VAL A 103      16.438   1.671  48.508  1.00  0.71           C  
ATOM   1539  CG1 VAL A 103      16.954   2.318  47.283  1.00  0.71           C  
ATOM   1540  CG2 VAL A 103      17.228   0.409  48.768  1.00  0.71           C  
ATOM   1541  H   VAL A 103      15.348   1.241  50.772  1.00  0.71           H  
ATOM   1542  HA  VAL A 103      17.651   2.703  49.903  1.00  0.71           H  
ATOM   1543  HB  VAL A 103      15.383   1.431  48.361  1.00  0.71           H  
ATOM   1544 1HG1 VAL A 103      16.850   1.645  46.470  1.00  0.71           H  
ATOM   1545 2HG1 VAL A 103      16.388   3.219  47.087  1.00  0.71           H  
ATOM   1546 3HG1 VAL A 103      17.997   2.559  47.411  1.00  0.71           H  
ATOM   1547 1HG2 VAL A 103      17.131  -0.271  47.922  1.00  0.71           H  
ATOM   1548 2HG2 VAL A 103      18.265   0.679  48.906  1.00  0.71           H  
ATOM   1549 3HG2 VAL A 103      16.871  -0.070  49.658  1.00  0.71           H  
ATOM   1550  N   LEU A 104      14.744   4.122  49.356  1.00  0.70           N  
ATOM   1551  CA  LEU A 104      14.205   5.427  49.031  1.00  0.70           C  
ATOM   1552  C   LEU A 104      14.658   6.470  50.054  1.00  0.70           C  
ATOM   1553  O   LEU A 104      15.000   7.589  49.678  1.00  0.70           O  
ATOM   1554  CB  LEU A 104      12.667   5.362  48.970  1.00  0.70           C  
ATOM   1555  CG  LEU A 104      12.118   4.514  47.797  1.00  0.70           C  
ATOM   1556  CD1 LEU A 104      10.635   4.411  47.919  1.00  0.70           C  
ATOM   1557  CD2 LEU A 104      12.517   5.112  46.472  1.00  0.70           C  
ATOM   1558  H   LEU A 104      14.129   3.314  49.473  1.00  0.70           H  
ATOM   1559  HA  LEU A 104      14.584   5.719  48.051  1.00  0.70           H  
ATOM   1560 1HB  LEU A 104      12.302   4.926  49.898  1.00  0.70           H  
ATOM   1561 2HB  LEU A 104      12.273   6.368  48.882  1.00  0.70           H  
ATOM   1562  HG  LEU A 104      12.534   3.511  47.860  1.00  0.70           H  
ATOM   1563 1HD1 LEU A 104      10.243   3.792  47.110  1.00  0.70           H  
ATOM   1564 2HD1 LEU A 104      10.402   3.958  48.858  1.00  0.70           H  
ATOM   1565 3HD1 LEU A 104      10.192   5.402  47.864  1.00  0.70           H  
ATOM   1566 1HD2 LEU A 104      12.126   4.484  45.679  1.00  0.70           H  
ATOM   1567 2HD2 LEU A 104      12.111   6.097  46.370  1.00  0.70           H  
ATOM   1568 3HD2 LEU A 104      13.609   5.159  46.393  1.00  0.70           H  
ATOM   1569  N   ARG A 105      14.740   6.096  51.339  1.00  0.69           N  
ATOM   1570  CA  ARG A 105      15.116   7.022  52.409  1.00  0.69           C  
ATOM   1571  C   ARG A 105      16.599   7.414  52.415  1.00  0.69           C  
ATOM   1572  O   ARG A 105      17.020   8.262  53.211  1.00  0.69           O  
ATOM   1573  CB  ARG A 105      14.689   6.537  53.771  1.00  0.69           C  
ATOM   1574  CG  ARG A 105      14.859   7.638  54.823  1.00  0.69           C  
ATOM   1575  CD  ARG A 105      14.414   7.271  56.180  1.00  0.69           C  
ATOM   1576  NE  ARG A 105      12.992   6.943  56.254  1.00  0.69           N  
ATOM   1577  CZ  ARG A 105      11.965   7.821  56.313  1.00  0.69           C  
ATOM   1578  NH1 ARG A 105      12.166   9.122  56.263  1.00  0.69           N  
ATOM   1579  NH2 ARG A 105      10.733   7.369  56.424  1.00  0.69           N  
ATOM   1580  H   ARG A 105      14.469   5.151  51.594  1.00  0.69           H  
ATOM   1581  HA  ARG A 105      14.563   7.934  52.260  1.00  0.69           H  
ATOM   1582 1HB  ARG A 105      13.642   6.246  53.747  1.00  0.69           H  
ATOM   1583 2HB  ARG A 105      15.254   5.665  54.041  1.00  0.69           H  
ATOM   1584 1HG  ARG A 105      15.915   7.893  54.880  1.00  0.69           H  
ATOM   1585 2HG  ARG A 105      14.298   8.519  54.506  1.00  0.69           H  
ATOM   1586 1HD  ARG A 105      14.968   6.401  56.481  1.00  0.69           H  
ATOM   1587 2HD  ARG A 105      14.616   8.087  56.873  1.00  0.69           H  
ATOM   1588  HE  ARG A 105      12.755   5.967  56.301  1.00  0.69           H  
ATOM   1589 1HH1 ARG A 105      13.097   9.493  56.175  1.00  0.69           H  
ATOM   1590 2HH1 ARG A 105      11.343   9.766  56.300  1.00  0.69           H  
ATOM   1591 1HH2 ARG A 105      10.542   6.388  56.477  1.00  0.69           H  
ATOM   1592 2HH2 ARG A 105       9.949   8.036  56.481  1.00  0.69           H  
ATOM   1593  N   SER A 106      17.412   6.745  51.594  1.00  0.68           N  
ATOM   1594  CA  SER A 106      18.813   7.108  51.452  1.00  0.68           C  
ATOM   1595  C   SER A 106      18.930   8.119  50.311  1.00  0.68           C  
ATOM   1596  O   SER A 106      20.011   8.637  50.025  1.00  0.68           O  
ATOM   1597  CB  SER A 106      19.640   5.913  51.109  1.00  0.68           C  
ATOM   1598  OG  SER A 106      19.331   5.481  49.812  1.00  0.68           O  
ATOM   1599  H   SER A 106      17.044   6.012  50.985  1.00  0.68           H  
ATOM   1600  HA  SER A 106      19.171   7.563  52.376  1.00  0.68           H  
ATOM   1601 1HB  SER A 106      20.704   6.157  51.177  1.00  0.68           H  
ATOM   1602 2HB  SER A 106      19.438   5.109  51.822  1.00  0.68           H  
ATOM   1603  HG  SER A 106      18.391   5.221  49.829  1.00  0.68           H  
ATOM   1604  N   GLY A 107      17.802   8.327  49.620  1.00  0.67           N  
ATOM   1605  CA  GLY A 107      17.667   9.164  48.446  1.00  0.67           C  
ATOM   1606  C   GLY A 107      17.865   8.351  47.159  1.00  0.67           C  
ATOM   1607  O   GLY A 107      17.638   8.842  46.041  1.00  0.67           O  
ATOM   1608  H   GLY A 107      16.938   7.882  49.920  1.00  0.67           H  
ATOM   1609 1HA  GLY A 107      16.666   9.579  48.449  1.00  0.67           H  
ATOM   1610 2HA  GLY A 107      18.367   9.993  48.500  1.00  0.67           H  
ATOM   1611  N   ALA A 108      18.311   7.115  47.322  1.00  0.66           N  
ATOM   1612  CA  ALA A 108      18.595   6.213  46.221  1.00  0.66           C  
ATOM   1613  C   ALA A 108      17.380   5.582  45.578  1.00  0.66           C  
ATOM   1614  O   ALA A 108      16.297   5.507  46.159  1.00  0.66           O  
ATOM   1615  CB  ALA A 108      19.494   5.143  46.713  1.00  0.66           C  
ATOM   1616  H   ALA A 108      18.498   6.756  48.260  1.00  0.66           H  
ATOM   1617  HA  ALA A 108      19.116   6.782  45.451  1.00  0.66           H  
ATOM   1618 1HB  ALA A 108      19.773   4.476  45.905  1.00  0.66           H  
ATOM   1619 2HB  ALA A 108      20.350   5.643  47.094  1.00  0.66           H  
ATOM   1620 3HB  ALA A 108      19.002   4.583  47.490  1.00  0.66           H  
ATOM   1621  N   ALA A 109      17.589   5.124  44.352  1.00  0.66           N  
ATOM   1622  CA  ALA A 109      16.586   4.404  43.600  1.00  0.66           C  
ATOM   1623  C   ALA A 109      16.621   2.918  43.896  1.00  0.66           C  
ATOM   1624  O   ALA A 109      17.689   2.310  44.036  1.00  0.66           O  
ATOM   1625  CB  ALA A 109      16.792   4.609  42.129  1.00  0.66           C  
ATOM   1626  H   ALA A 109      18.508   5.259  43.949  1.00  0.66           H  
ATOM   1627  HA  ALA A 109      15.616   4.793  43.894  1.00  0.66           H  
ATOM   1628 1HB  ALA A 109      16.020   4.094  41.565  1.00  0.66           H  
ATOM   1629 2HB  ALA A 109      16.747   5.653  41.943  1.00  0.66           H  
ATOM   1630 3HB  ALA A 109      17.757   4.232  41.851  1.00  0.66           H  
ATOM   1631  N   TYR A 110      15.446   2.324  43.925  1.00  0.66           N  
ATOM   1632  CA  TYR A 110      15.275   0.895  44.135  1.00  0.66           C  
ATOM   1633  C   TYR A 110      15.312   0.101  42.835  1.00  0.66           C  
ATOM   1634  O   TYR A 110      14.521   0.357  41.924  1.00  0.66           O  
ATOM   1635  CB  TYR A 110      13.949   0.699  44.856  1.00  0.66           C  
ATOM   1636  CG  TYR A 110      13.537  -0.665  45.063  1.00  0.66           C  
ATOM   1637  CD1 TYR A 110      14.103  -1.405  46.029  1.00  0.66           C  
ATOM   1638  CD2 TYR A 110      12.553  -1.193  44.260  1.00  0.66           C  
ATOM   1639  CE1 TYR A 110      13.691  -2.682  46.199  1.00  0.66           C  
ATOM   1640  CE2 TYR A 110      12.166  -2.478  44.432  1.00  0.66           C  
ATOM   1641  CZ  TYR A 110      12.755  -3.223  45.404  1.00  0.66           C  
ATOM   1642  OH  TYR A 110      12.408  -4.512  45.608  1.00  0.66           O  
ATOM   1643  H   TYR A 110      14.617   2.908  43.809  1.00  0.66           H  
ATOM   1644  HA  TYR A 110      16.090   0.523  44.752  1.00  0.66           H  
ATOM   1645 1HB  TYR A 110      14.006   1.185  45.837  1.00  0.66           H  
ATOM   1646 2HB  TYR A 110      13.163   1.210  44.299  1.00  0.66           H  
ATOM   1647  HD1 TYR A 110      14.871  -0.975  46.676  1.00  0.66           H  
ATOM   1648  HD2 TYR A 110      12.093  -0.581  43.484  1.00  0.66           H  
ATOM   1649  HE1 TYR A 110      14.099  -3.281  46.969  1.00  0.66           H  
ATOM   1650  HE2 TYR A 110      11.392  -2.904  43.795  1.00  0.66           H  
ATOM   1651  HH  TYR A 110      12.710  -4.790  46.476  1.00  0.66           H  
ATOM   1652  N   VAL A 111      16.205  -0.887  42.750  1.00  0.68           N  
ATOM   1653  CA  VAL A 111      16.285  -1.687  41.533  1.00  0.68           C  
ATOM   1654  C   VAL A 111      16.019  -3.165  41.846  1.00  0.68           C  
ATOM   1655  O   VAL A 111      16.953  -3.905  42.174  1.00  0.68           O  
ATOM   1656  CB  VAL A 111      17.686  -1.583  40.920  1.00  0.68           C  
ATOM   1657  CG1 VAL A 111      17.696  -2.322  39.599  1.00  0.68           C  
ATOM   1658  CG2 VAL A 111      18.097  -0.118  40.829  1.00  0.68           C  
ATOM   1659  H   VAL A 111      16.874  -1.047  43.507  1.00  0.68           H  
ATOM   1660  HA  VAL A 111      15.573  -1.302  40.809  1.00  0.68           H  
ATOM   1661  HB  VAL A 111      18.390  -2.081  41.539  1.00  0.68           H  
ATOM   1662 1HG1 VAL A 111      18.692  -2.286  39.163  1.00  0.68           H  
ATOM   1663 2HG1 VAL A 111      17.408  -3.360  39.774  1.00  0.68           H  
ATOM   1664 3HG1 VAL A 111      16.981  -1.861  38.916  1.00  0.68           H  
ATOM   1665 1HG2 VAL A 111      19.089  -0.052  40.402  1.00  0.68           H  
ATOM   1666 2HG2 VAL A 111      17.407   0.413  40.226  1.00  0.68           H  
ATOM   1667 3HG2 VAL A 111      18.102   0.322  41.829  1.00  0.68           H  
ATOM   1668  N   PRO A 112      14.777  -3.642  41.762  1.00  0.72           N  
ATOM   1669  CA  PRO A 112      14.434  -4.979  42.155  1.00  0.72           C  
ATOM   1670  C   PRO A 112      14.965  -6.007  41.188  1.00  0.72           C  
ATOM   1671  O   PRO A 112      14.937  -5.814  39.967  1.00  0.72           O  
ATOM   1672  CB  PRO A 112      12.914  -4.966  42.115  1.00  0.72           C  
ATOM   1673  CG  PRO A 112      12.564  -3.899  41.077  1.00  0.72           C  
ATOM   1674  CD  PRO A 112      13.683  -2.869  41.165  1.00  0.72           C  
ATOM   1675  HA  PRO A 112      14.803  -5.172  43.176  1.00  0.72           H  
ATOM   1676 1HB  PRO A 112      12.581  -5.959  41.829  1.00  0.72           H  
ATOM   1677 2HB  PRO A 112      12.508  -4.805  43.089  1.00  0.72           H  
ATOM   1678 1HG  PRO A 112      12.484  -4.344  40.074  1.00  0.72           H  
ATOM   1679 2HG  PRO A 112      11.571  -3.473  41.303  1.00  0.72           H  
ATOM   1680 1HD  PRO A 112      13.935  -2.593  40.152  1.00  0.72           H  
ATOM   1681 2HD  PRO A 112      13.410  -2.010  41.766  1.00  0.72           H  
ATOM   1682  N   VAL A 113      15.323  -7.134  41.748  1.00  0.77           N  
ATOM   1683  CA  VAL A 113      15.699  -8.345  41.051  1.00  0.77           C  
ATOM   1684  C   VAL A 113      14.854  -9.454  41.657  1.00  0.77           C  
ATOM   1685  O   VAL A 113      14.721  -9.517  42.876  1.00  0.77           O  
ATOM   1686  CB  VAL A 113      17.204  -8.595  41.242  1.00  0.77           C  
ATOM   1687  CG1 VAL A 113      17.617  -9.894  40.607  1.00  0.77           C  
ATOM   1688  CG2 VAL A 113      17.992  -7.509  40.598  1.00  0.77           C  
ATOM   1689  H   VAL A 113      15.371  -7.154  42.767  1.00  0.77           H  
ATOM   1690  HA  VAL A 113      15.472  -8.252  39.989  1.00  0.77           H  
ATOM   1691  HB  VAL A 113      17.416  -8.636  42.294  1.00  0.77           H  
ATOM   1692 1HG1 VAL A 113      18.675 -10.039  40.769  1.00  0.77           H  
ATOM   1693 2HG1 VAL A 113      17.066 -10.713  41.059  1.00  0.77           H  
ATOM   1694 3HG1 VAL A 113      17.406  -9.865  39.534  1.00  0.77           H  
ATOM   1695 1HG2 VAL A 113      19.030  -7.718  40.729  1.00  0.77           H  
ATOM   1696 2HG2 VAL A 113      17.757  -7.511  39.542  1.00  0.77           H  
ATOM   1697 3HG2 VAL A 113      17.751  -6.540  41.033  1.00  0.77           H  
ATOM   1698  N   ASP A 114      14.188 -10.280  40.866  1.00  0.84           N  
ATOM   1699  CA  ASP A 114      13.399 -11.299  41.549  1.00  0.84           C  
ATOM   1700  C   ASP A 114      14.385 -12.198  42.272  1.00  0.84           C  
ATOM   1701  O   ASP A 114      15.443 -12.517  41.733  1.00  0.84           O  
ATOM   1702  CB  ASP A 114      12.481 -12.119  40.647  1.00  0.84           C  
ATOM   1703  CG  ASP A 114      11.434 -12.937  41.479  1.00  0.84           C  
ATOM   1704  OD1 ASP A 114      11.769 -14.022  41.930  1.00  0.84           O  
ATOM   1705  OD2 ASP A 114      10.299 -12.474  41.636  1.00  0.84           O  
ATOM   1706  H   ASP A 114      14.314 -10.285  39.847  1.00  0.84           H  
ATOM   1707  HA  ASP A 114      12.769 -10.815  42.297  1.00  0.84           H  
ATOM   1708 1HB  ASP A 114      11.972 -11.471  39.937  1.00  0.84           H  
ATOM   1709 2HB  ASP A 114      13.074 -12.826  40.077  1.00  0.84           H  
ATOM   1710  N   ALA A 115      14.060 -12.642  43.471  1.00  0.93           N  
ATOM   1711  CA  ALA A 115      14.974 -13.524  44.187  1.00  0.93           C  
ATOM   1712  C   ALA A 115      15.291 -14.791  43.378  1.00  0.93           C  
ATOM   1713  O   ALA A 115      16.369 -15.367  43.538  1.00  0.93           O  
ATOM   1714  CB  ALA A 115      14.402 -13.907  45.527  1.00  0.93           C  
ATOM   1715  H   ALA A 115      13.181 -12.371  43.885  1.00  0.93           H  
ATOM   1716  HA  ALA A 115      15.905 -12.979  44.348  1.00  0.93           H  
ATOM   1717 1HB  ALA A 115      15.115 -14.534  46.059  1.00  0.93           H  
ATOM   1718 2HB  ALA A 115      14.215 -13.002  46.101  1.00  0.93           H  
ATOM   1719 3HB  ALA A 115      13.471 -14.453  45.382  1.00  0.93           H  
ATOM   1720  N   ASP A 116      14.363 -15.237  42.518  1.00  1.02           N  
ATOM   1721  CA  ASP A 116      14.586 -16.440  41.726  1.00  1.02           C  
ATOM   1722  C   ASP A 116      15.200 -16.176  40.341  1.00  1.02           C  
ATOM   1723  O   ASP A 116      15.347 -17.108  39.544  1.00  1.02           O  
ATOM   1724  CB  ASP A 116      13.285 -17.223  41.568  1.00  1.02           C  
ATOM   1725  CG  ASP A 116      12.813 -17.858  42.875  1.00  1.02           C  
ATOM   1726  OD1 ASP A 116      13.640 -18.354  43.612  1.00  1.02           O  
ATOM   1727  OD2 ASP A 116      11.629 -17.867  43.130  1.00  1.02           O  
ATOM   1728  H   ASP A 116      13.478 -14.728  42.389  1.00  1.02           H  
ATOM   1729  HA  ASP A 116      15.284 -17.072  42.274  1.00  1.02           H  
ATOM   1730 1HB  ASP A 116      12.506 -16.540  41.211  1.00  1.02           H  
ATOM   1731 2HB  ASP A 116      13.413 -18.001  40.818  1.00  1.02           H  
ATOM   1732  N   ASP A 117      15.536 -14.923  40.029  1.00  1.11           N  
ATOM   1733  CA  ASP A 117      16.148 -14.626  38.737  1.00  1.11           C  
ATOM   1734  C   ASP A 117      17.497 -15.341  38.624  1.00  1.11           C  
ATOM   1735  O   ASP A 117      18.219 -15.428  39.616  1.00  1.11           O  
ATOM   1736  CB  ASP A 117      16.397 -13.124  38.555  1.00  1.11           C  
ATOM   1737  CG  ASP A 117      15.154 -12.277  38.234  1.00  1.11           C  
ATOM   1738  OD1 ASP A 117      14.131 -12.819  37.907  1.00  1.11           O  
ATOM   1739  OD2 ASP A 117      15.248 -11.055  38.320  1.00  1.11           O  
ATOM   1740  H   ASP A 117      15.411 -14.170  40.704  1.00  1.11           H  
ATOM   1741  HA  ASP A 117      15.459 -14.947  37.970  1.00  1.11           H  
ATOM   1742 1HB  ASP A 117      16.829 -12.734  39.479  1.00  1.11           H  
ATOM   1743 2HB  ASP A 117      17.139 -12.974  37.776  1.00  1.11           H  
ATOM   1744  N   PRO A 118      17.884 -15.862  37.447  1.00  1.18           N  
ATOM   1745  CA  PRO A 118      19.195 -16.429  37.203  1.00  1.18           C  
ATOM   1746  C   PRO A 118      20.219 -15.339  37.465  1.00  1.18           C  
ATOM   1747  O   PRO A 118      19.968 -14.165  37.167  1.00  1.18           O  
ATOM   1748  CB  PRO A 118      19.141 -16.809  35.714  1.00  1.18           C  
ATOM   1749  CG  PRO A 118      17.667 -17.015  35.430  1.00  1.18           C  
ATOM   1750  CD  PRO A 118      16.944 -16.002  36.316  1.00  1.18           C  
ATOM   1751  HA  PRO A 118      19.355 -17.297  37.851  1.00  1.18           H  
ATOM   1752 1HB  PRO A 118      19.589 -16.016  35.100  1.00  1.18           H  
ATOM   1753 2HB  PRO A 118      19.736 -17.719  35.541  1.00  1.18           H  
ATOM   1754 1HG  PRO A 118      17.463 -16.864  34.358  1.00  1.18           H  
ATOM   1755 2HG  PRO A 118      17.381 -18.051  35.663  1.00  1.18           H  
ATOM   1756 1HD  PRO A 118      16.791 -15.037  35.806  1.00  1.18           H  
ATOM   1757 2HD  PRO A 118      16.002 -16.477  36.631  1.00  1.18           H  
ATOM   1758  N   ASP A 119      21.405 -15.732  37.929  1.00  1.22           N  
ATOM   1759  CA  ASP A 119      22.467 -14.762  38.198  1.00  1.22           C  
ATOM   1760  C   ASP A 119      22.821 -13.933  36.965  1.00  1.22           C  
ATOM   1761  O   ASP A 119      23.203 -12.772  37.089  1.00  1.22           O  
ATOM   1762  CB  ASP A 119      23.724 -15.461  38.729  1.00  1.22           C  
ATOM   1763  CG  ASP A 119      23.605 -15.958  40.200  1.00  1.22           C  
ATOM   1764  OD1 ASP A 119      22.690 -15.553  40.910  1.00  1.22           O  
ATOM   1765  OD2 ASP A 119      24.439 -16.737  40.592  1.00  1.22           O  
ATOM   1766  H   ASP A 119      21.562 -16.708  38.138  1.00  1.22           H  
ATOM   1767  HA  ASP A 119      22.112 -14.084  38.972  1.00  1.22           H  
ATOM   1768 1HB  ASP A 119      23.959 -16.313  38.092  1.00  1.22           H  
ATOM   1769 2HB  ASP A 119      24.567 -14.772  38.665  1.00  1.22           H  
ATOM   1770  N   GLU A 120      22.687 -14.507  35.771  1.00  1.23           N  
ATOM   1771  CA  GLU A 120      22.995 -13.759  34.556  1.00  1.23           C  
ATOM   1772  C   GLU A 120      22.067 -12.542  34.409  1.00  1.23           C  
ATOM   1773  O   GLU A 120      22.479 -11.482  33.910  1.00  1.23           O  
ATOM   1774  CB  GLU A 120      22.867 -14.668  33.329  1.00  1.23           C  
ATOM   1775  CG  GLU A 120      23.941 -15.751  33.229  1.00  1.23           C  
ATOM   1776  CD  GLU A 120      23.743 -16.681  32.052  1.00  1.23           C  
ATOM   1777  OE1 GLU A 120      22.721 -16.594  31.412  1.00  1.23           O  
ATOM   1778  OE2 GLU A 120      24.618 -17.476  31.794  1.00  1.23           O  
ATOM   1779  H   GLU A 120      22.366 -15.462  35.710  1.00  1.23           H  
ATOM   1780  HA  GLU A 120      24.022 -13.399  34.622  1.00  1.23           H  
ATOM   1781 1HB  GLU A 120      21.893 -15.161  33.345  1.00  1.23           H  
ATOM   1782 2HB  GLU A 120      22.913 -14.064  32.423  1.00  1.23           H  
ATOM   1783 1HG  GLU A 120      24.915 -15.271  33.139  1.00  1.23           H  
ATOM   1784 2HG  GLU A 120      23.938 -16.332  34.151  1.00  1.23           H  
ATOM   1785  N   ARG A 121      20.792 -12.699  34.803  1.00  1.19           N  
ATOM   1786  CA  ARG A 121      19.857 -11.594  34.686  1.00  1.19           C  
ATOM   1787  C   ARG A 121      20.165 -10.611  35.786  1.00  1.19           C  
ATOM   1788  O   ARG A 121      20.168  -9.402  35.567  1.00  1.19           O  
ATOM   1789  CB  ARG A 121      18.397 -12.019  34.761  1.00  1.19           C  
ATOM   1790  CG  ARG A 121      17.408 -10.835  34.523  1.00  1.19           C  
ATOM   1791  CD  ARG A 121      15.961 -11.246  34.481  1.00  1.19           C  
ATOM   1792  NE  ARG A 121      15.082 -10.114  34.104  1.00  1.19           N  
ATOM   1793  CZ  ARG A 121      14.494  -9.224  34.950  1.00  1.19           C  
ATOM   1794  NH1 ARG A 121      14.629  -9.292  36.254  1.00  1.19           N  
ATOM   1795  NH2 ARG A 121      13.746  -8.254  34.459  1.00  1.19           N  
ATOM   1796  H   ARG A 121      20.495 -13.557  35.257  1.00  1.19           H  
ATOM   1797  HA  ARG A 121      20.011 -11.103  33.725  1.00  1.19           H  
ATOM   1798 1HB  ARG A 121      18.197 -12.789  34.018  1.00  1.19           H  
ATOM   1799 2HB  ARG A 121      18.194 -12.447  35.741  1.00  1.19           H  
ATOM   1800 1HG  ARG A 121      17.521 -10.121  35.342  1.00  1.19           H  
ATOM   1801 2HG  ARG A 121      17.653 -10.344  33.583  1.00  1.19           H  
ATOM   1802 1HD  ARG A 121      15.826 -12.042  33.751  1.00  1.19           H  
ATOM   1803 2HD  ARG A 121      15.654 -11.602  35.463  1.00  1.19           H  
ATOM   1804  HE  ARG A 121      14.912  -9.979  33.117  1.00  1.19           H  
ATOM   1805 1HH1 ARG A 121      15.160 -10.035  36.717  1.00  1.19           H  
ATOM   1806 2HH1 ARG A 121      14.174  -8.611  36.832  1.00  1.19           H  
ATOM   1807 1HH2 ARG A 121      13.607  -8.169  33.463  1.00  1.19           H  
ATOM   1808 2HH2 ARG A 121      13.301  -7.599  35.096  1.00  1.19           H  
ATOM   1809  N   ALA A 122      20.431 -11.124  36.990  1.00  1.13           N  
ATOM   1810  CA  ALA A 122      20.704 -10.223  38.101  1.00  1.13           C  
ATOM   1811  C   ALA A 122      21.903  -9.353  37.772  1.00  1.13           C  
ATOM   1812  O   ALA A 122      21.869  -8.141  37.978  1.00  1.13           O  
ATOM   1813  CB  ALA A 122      20.975 -11.011  39.368  1.00  1.13           C  
ATOM   1814  H   ALA A 122      20.425 -12.138  37.125  1.00  1.13           H  
ATOM   1815  HA  ALA A 122      19.835  -9.581  38.247  1.00  1.13           H  
ATOM   1816 1HB  ALA A 122      21.167 -10.322  40.190  1.00  1.13           H  
ATOM   1817 2HB  ALA A 122      20.112 -11.635  39.602  1.00  1.13           H  
ATOM   1818 3HB  ALA A 122      21.845 -11.644  39.217  1.00  1.13           H  
ATOM   1819  N   ALA A 123      22.934  -9.965  37.174  1.00  1.06           N  
ATOM   1820  CA  ALA A 123      24.126  -9.246  36.764  1.00  1.06           C  
ATOM   1821  C   ALA A 123      23.796  -8.202  35.712  1.00  1.06           C  
ATOM   1822  O   ALA A 123      24.259  -7.064  35.805  1.00  1.06           O  
ATOM   1823  CB  ALA A 123      25.158 -10.214  36.218  1.00  1.06           C  
ATOM   1824  H   ALA A 123      22.905 -10.972  37.033  1.00  1.06           H  
ATOM   1825  HA  ALA A 123      24.532  -8.738  37.637  1.00  1.06           H  
ATOM   1826 1HB  ALA A 123      26.053  -9.669  35.934  1.00  1.06           H  
ATOM   1827 2HB  ALA A 123      25.404 -10.952  36.981  1.00  1.06           H  
ATOM   1828 3HB  ALA A 123      24.747 -10.722  35.345  1.00  1.06           H  
ATOM   1829  N   THR A 124      22.925  -8.546  34.755  1.00  0.98           N  
ATOM   1830  CA  THR A 124      22.538  -7.595  33.724  1.00  0.98           C  
ATOM   1831  C   THR A 124      21.876  -6.389  34.367  1.00  0.98           C  
ATOM   1832  O   THR A 124      22.201  -5.242  34.057  1.00  0.98           O  
ATOM   1833  CB  THR A 124      21.562  -8.233  32.711  1.00  0.98           C  
ATOM   1834  OG1 THR A 124      22.208  -9.336  32.044  1.00  0.98           O  
ATOM   1835  CG2 THR A 124      21.085  -7.186  31.686  1.00  0.98           C  
ATOM   1836  H   THR A 124      22.564  -9.501  34.702  1.00  0.98           H  
ATOM   1837  HA  THR A 124      23.431  -7.261  33.197  1.00  0.98           H  
ATOM   1838  HB  THR A 124      20.695  -8.611  33.242  1.00  0.98           H  
ATOM   1839  HG1 THR A 124      22.410 -10.049  32.705  1.00  0.98           H  
ATOM   1840 1HG2 THR A 124      20.393  -7.648  30.995  1.00  0.98           H  
ATOM   1841 2HG2 THR A 124      20.583  -6.368  32.209  1.00  0.98           H  
ATOM   1842 3HG2 THR A 124      21.939  -6.792  31.137  1.00  0.98           H  
ATOM   1843  N   VAL A 125      20.970  -6.649  35.301  1.00  0.91           N  
ATOM   1844  CA  VAL A 125      20.266  -5.586  35.994  1.00  0.91           C  
ATOM   1845  C   VAL A 125      21.205  -4.704  36.804  1.00  0.91           C  
ATOM   1846  O   VAL A 125      21.154  -3.475  36.722  1.00  0.91           O  
ATOM   1847  CB  VAL A 125      19.198  -6.200  36.919  1.00  0.91           C  
ATOM   1848  CG1 VAL A 125      18.620  -5.138  37.827  1.00  0.91           C  
ATOM   1849  CG2 VAL A 125      18.088  -6.826  36.058  1.00  0.91           C  
ATOM   1850  H   VAL A 125      20.755  -7.622  35.520  1.00  0.91           H  
ATOM   1851  HA  VAL A 125      19.769  -4.973  35.247  1.00  0.91           H  
ATOM   1852  HB  VAL A 125      19.654  -6.966  37.543  1.00  0.91           H  
ATOM   1853 1HG1 VAL A 125      17.867  -5.561  38.471  1.00  0.91           H  
ATOM   1854 2HG1 VAL A 125      19.415  -4.711  38.435  1.00  0.91           H  
ATOM   1855 3HG1 VAL A 125      18.181  -4.384  37.251  1.00  0.91           H  
ATOM   1856 1HG2 VAL A 125      17.332  -7.271  36.703  1.00  0.91           H  
ATOM   1857 2HG2 VAL A 125      17.637  -6.063  35.446  1.00  0.91           H  
ATOM   1858 3HG2 VAL A 125      18.512  -7.590  35.418  1.00  0.91           H  
ATOM   1859  N   PHE A 126      22.100  -5.324  37.564  1.00  0.86           N  
ATOM   1860  CA  PHE A 126      23.027  -4.573  38.394  1.00  0.86           C  
ATOM   1861  C   PHE A 126      23.967  -3.704  37.567  1.00  0.86           C  
ATOM   1862  O   PHE A 126      24.245  -2.548  37.912  1.00  0.86           O  
ATOM   1863  CB  PHE A 126      23.846  -5.550  39.238  1.00  0.86           C  
ATOM   1864  CG  PHE A 126      23.020  -6.217  40.298  1.00  0.86           C  
ATOM   1865  CD1 PHE A 126      21.838  -5.646  40.712  1.00  0.86           C  
ATOM   1866  CD2 PHE A 126      23.406  -7.427  40.861  1.00  0.86           C  
ATOM   1867  CE1 PHE A 126      21.068  -6.247  41.658  1.00  0.86           C  
ATOM   1868  CE2 PHE A 126      22.621  -8.037  41.814  1.00  0.86           C  
ATOM   1869  CZ  PHE A 126      21.450  -7.437  42.210  1.00  0.86           C  
ATOM   1870  H   PHE A 126      22.114  -6.343  37.592  1.00  0.86           H  
ATOM   1871  HA  PHE A 126      22.449  -3.930  39.051  1.00  0.86           H  
ATOM   1872 1HB  PHE A 126      24.267  -6.322  38.592  1.00  0.86           H  
ATOM   1873 2HB  PHE A 126      24.669  -5.023  39.716  1.00  0.86           H  
ATOM   1874  HD1 PHE A 126      21.518  -4.711  40.269  1.00  0.86           H  
ATOM   1875  HD2 PHE A 126      24.333  -7.895  40.533  1.00  0.86           H  
ATOM   1876  HE1 PHE A 126      20.135  -5.790  41.965  1.00  0.86           H  
ATOM   1877  HE2 PHE A 126      22.931  -8.986  42.248  1.00  0.86           H  
ATOM   1878  HZ  PHE A 126      20.822  -7.897  42.952  1.00  0.86           H  
ATOM   1879  N   ARG A 127      24.441  -4.242  36.445  1.00  0.81           N  
ATOM   1880  CA  ARG A 127      25.368  -3.518  35.592  1.00  0.81           C  
ATOM   1881  C   ARG A 127      24.691  -2.376  34.841  1.00  0.81           C  
ATOM   1882  O   ARG A 127      25.146  -1.232  34.904  1.00  0.81           O  
ATOM   1883  CB  ARG A 127      25.982  -4.490  34.594  1.00  0.81           C  
ATOM   1884  CG  ARG A 127      26.943  -5.499  35.215  1.00  0.81           C  
ATOM   1885  CD  ARG A 127      27.339  -6.558  34.255  1.00  0.81           C  
ATOM   1886  NE  ARG A 127      28.227  -7.539  34.870  1.00  0.81           N  
ATOM   1887  CZ  ARG A 127      28.509  -8.750  34.350  1.00  0.81           C  
ATOM   1888  NH1 ARG A 127      27.966  -9.121  33.213  1.00  0.81           N  
ATOM   1889  NH2 ARG A 127      29.328  -9.568  34.988  1.00  0.81           N  
ATOM   1890  H   ARG A 127      24.186  -5.198  36.191  1.00  0.81           H  
ATOM   1891  HA  ARG A 127      26.158  -3.106  36.218  1.00  0.81           H  
ATOM   1892 1HB  ARG A 127      25.180  -5.055  34.110  1.00  0.81           H  
ATOM   1893 2HB  ARG A 127      26.511  -3.940  33.818  1.00  0.81           H  
ATOM   1894 1HG  ARG A 127      27.844  -4.981  35.537  1.00  0.81           H  
ATOM   1895 2HG  ARG A 127      26.473  -5.968  36.077  1.00  0.81           H  
ATOM   1896 1HD  ARG A 127      26.443  -7.078  33.909  1.00  0.81           H  
ATOM   1897 2HD  ARG A 127      27.855  -6.113  33.406  1.00  0.81           H  
ATOM   1898  HE  ARG A 127      28.663  -7.291  35.748  1.00  0.81           H  
ATOM   1899 1HH1 ARG A 127      27.337  -8.497  32.727  1.00  0.81           H  
ATOM   1900 2HH1 ARG A 127      28.177 -10.029  32.826  1.00  0.81           H  
ATOM   1901 1HH2 ARG A 127      29.744  -9.285  35.865  1.00  0.81           H  
ATOM   1902 2HH2 ARG A 127      29.538 -10.476  34.601  1.00  0.81           H  
ATOM   1903  N   GLU A 128      23.549  -2.647  34.208  1.00  0.77           N  
ATOM   1904  CA  GLU A 128      22.868  -1.622  33.421  1.00  0.77           C  
ATOM   1905  C   GLU A 128      22.382  -0.476  34.290  1.00  0.77           C  
ATOM   1906  O   GLU A 128      22.441   0.688  33.895  1.00  0.77           O  
ATOM   1907  CB  GLU A 128      21.683  -2.239  32.678  1.00  0.77           C  
ATOM   1908  CG  GLU A 128      22.041  -3.174  31.517  1.00  0.77           C  
ATOM   1909  CD  GLU A 128      22.665  -2.464  30.348  1.00  0.77           C  
ATOM   1910  OE1 GLU A 128      22.078  -1.516  29.876  1.00  0.77           O  
ATOM   1911  OE2 GLU A 128      23.723  -2.867  29.917  1.00  0.77           O  
ATOM   1912  H   GLU A 128      23.160  -3.589  34.225  1.00  0.77           H  
ATOM   1913  HA  GLU A 128      23.573  -1.222  32.693  1.00  0.77           H  
ATOM   1914 1HB  GLU A 128      21.123  -2.836  33.389  1.00  0.77           H  
ATOM   1915 2HB  GLU A 128      21.023  -1.454  32.310  1.00  0.77           H  
ATOM   1916 1HG  GLU A 128      22.741  -3.925  31.882  1.00  0.77           H  
ATOM   1917 2HG  GLU A 128      21.139  -3.691  31.190  1.00  0.77           H  
ATOM   1918  N   ALA A 129      21.933  -0.803  35.496  1.00  0.75           N  
ATOM   1919  CA  ALA A 129      21.404   0.166  36.432  1.00  0.75           C  
ATOM   1920  C   ALA A 129      22.483   0.893  37.219  1.00  0.75           C  
ATOM   1921  O   ALA A 129      22.154   1.766  38.021  1.00  0.75           O  
ATOM   1922  CB  ALA A 129      20.479  -0.536  37.384  1.00  0.75           C  
ATOM   1923  H   ALA A 129      21.908  -1.784  35.780  1.00  0.75           H  
ATOM   1924  HA  ALA A 129      20.848   0.914  35.875  1.00  0.75           H  
ATOM   1925 1HB  ALA A 129      20.052   0.177  38.077  1.00  0.75           H  
ATOM   1926 2HB  ALA A 129      19.695  -1.015  36.837  1.00  0.75           H  
ATOM   1927 3HB  ALA A 129      21.035  -1.277  37.921  1.00  0.75           H  
ATOM   1928  N   ALA A 130      23.754   0.531  37.032  1.00  0.73           N  
ATOM   1929  CA  ALA A 130      24.842   1.113  37.805  1.00  0.73           C  
ATOM   1930  C   ALA A 130      24.608   0.983  39.312  1.00  0.73           C  
ATOM   1931  O   ALA A 130      24.748   1.958  40.053  1.00  0.73           O  
ATOM   1932  CB  ALA A 130      25.029   2.579  37.446  1.00  0.73           C  
ATOM   1933  H   ALA A 130      24.000  -0.164  36.326  1.00  0.73           H  
ATOM   1934  HA  ALA A 130      25.751   0.564  37.557  1.00  0.73           H  
ATOM   1935 1HB  ALA A 130      25.871   2.980  38.008  1.00  0.73           H  
ATOM   1936 2HB  ALA A 130      25.230   2.662  36.378  1.00  0.73           H  
ATOM   1937 3HB  ALA A 130      24.141   3.148  37.689  1.00  0.73           H  
ATOM   1938  N   VAL A 131      24.238  -0.215  39.766  1.00  0.72           N  
ATOM   1939  CA  VAL A 131      24.024  -0.438  41.189  1.00  0.72           C  
ATOM   1940  C   VAL A 131      25.312  -0.315  41.988  1.00  0.72           C  
ATOM   1941  O   VAL A 131      26.341  -0.899  41.642  1.00  0.72           O  
ATOM   1942  CB  VAL A 131      23.345  -1.798  41.415  1.00  0.72           C  
ATOM   1943  CG1 VAL A 131      23.294  -2.129  42.813  1.00  0.72           C  
ATOM   1944  CG2 VAL A 131      21.922  -1.702  40.907  1.00  0.72           C  
ATOM   1945  H   VAL A 131      24.135  -0.994  39.112  1.00  0.72           H  
ATOM   1946  HA  VAL A 131      23.339   0.326  41.549  1.00  0.72           H  
ATOM   1947  HB  VAL A 131      23.890  -2.580  40.888  1.00  0.72           H  
ATOM   1948 1HG1 VAL A 131      22.788  -3.071  42.929  1.00  0.72           H  
ATOM   1949 2HG1 VAL A 131      24.302  -2.208  43.206  1.00  0.72           H  
ATOM   1950 3HG1 VAL A 131      22.758  -1.351  43.332  1.00  0.72           H  
ATOM   1951 1HG2 VAL A 131      21.403  -2.638  41.053  1.00  0.72           H  
ATOM   1952 2HG2 VAL A 131      21.397  -0.920  41.450  1.00  0.72           H  
ATOM   1953 3HG2 VAL A 131      21.955  -1.461  39.864  1.00  0.72           H  
ATOM   1954  N   CYS A 132      25.236   0.462  43.068  1.00  0.72           N  
ATOM   1955  CA  CYS A 132      26.371   0.731  43.939  1.00  0.72           C  
ATOM   1956  C   CYS A 132      26.379  -0.157  45.187  1.00  0.72           C  
ATOM   1957  O   CYS A 132      27.375  -0.235  45.907  1.00  0.72           O  
ATOM   1958  CB  CYS A 132      26.315   2.190  44.365  1.00  0.72           C  
ATOM   1959  SG  CYS A 132      26.435   3.370  43.004  1.00  0.72           S  
ATOM   1960  H   CYS A 132      24.343   0.904  43.282  1.00  0.72           H  
ATOM   1961  HA  CYS A 132      27.286   0.556  43.375  1.00  0.72           H  
ATOM   1962 1HB  CYS A 132      25.362   2.360  44.819  1.00  0.72           H  
ATOM   1963 2HB  CYS A 132      27.091   2.407  45.096  1.00  0.72           H  
ATOM   1964  HG  CYS A 132      26.334   4.470  43.754  1.00  0.72           H  
ATOM   1965  N   ALA A 133      25.257  -0.811  45.447  1.00  0.76           N  
ATOM   1966  CA  ALA A 133      25.095  -1.696  46.600  1.00  0.76           C  
ATOM   1967  C   ALA A 133      23.933  -2.631  46.381  1.00  0.76           C  
ATOM   1968  O   ALA A 133      22.976  -2.248  45.710  1.00  0.76           O  
ATOM   1969  CB  ALA A 133      24.847  -0.906  47.860  1.00  0.76           C  
ATOM   1970  H   ALA A 133      24.486  -0.689  44.808  1.00  0.76           H  
ATOM   1971  HA  ALA A 133      26.002  -2.292  46.708  1.00  0.76           H  
ATOM   1972 1HB  ALA A 133      24.737  -1.601  48.681  1.00  0.76           H  
ATOM   1973 2HB  ALA A 133      25.694  -0.241  48.046  1.00  0.76           H  
ATOM   1974 3HB  ALA A 133      23.937  -0.322  47.750  1.00  0.76           H  
ATOM   1975  N   VAL A 134      23.980  -3.813  46.999  1.00  0.84           N  
ATOM   1976  CA  VAL A 134      22.858  -4.745  46.928  1.00  0.84           C  
ATOM   1977  C   VAL A 134      22.371  -5.269  48.285  1.00  0.84           C  
ATOM   1978  O   VAL A 134      23.166  -5.673  49.137  1.00  0.84           O  
ATOM   1979  CB  VAL A 134      23.190  -5.927  45.987  1.00  0.84           C  
ATOM   1980  CG1 VAL A 134      22.051  -6.944  45.975  1.00  0.84           C  
ATOM   1981  CG2 VAL A 134      23.360  -5.395  44.578  1.00  0.84           C  
ATOM   1982  H   VAL A 134      24.805  -4.072  47.523  1.00  0.84           H  
ATOM   1983  HA  VAL A 134      22.038  -4.207  46.476  1.00  0.84           H  
ATOM   1984  HB  VAL A 134      24.096  -6.419  46.324  1.00  0.84           H  
ATOM   1985 1HG1 VAL A 134      22.291  -7.759  45.302  1.00  0.84           H  
ATOM   1986 2HG1 VAL A 134      21.907  -7.333  46.971  1.00  0.84           H  
ATOM   1987 3HG1 VAL A 134      21.133  -6.463  45.642  1.00  0.84           H  
ATOM   1988 1HG2 VAL A 134      23.558  -6.195  43.901  1.00  0.84           H  
ATOM   1989 2HG2 VAL A 134      22.438  -4.917  44.284  1.00  0.84           H  
ATOM   1990 3HG2 VAL A 134      24.173  -4.682  44.533  1.00  0.84           H  
ATOM   1991  N   LEU A 135      21.052  -5.242  48.466  1.00  1.00           N  
ATOM   1992  CA  LEU A 135      20.374  -5.767  49.646  1.00  1.00           C  
ATOM   1993  C   LEU A 135      19.749  -7.099  49.246  1.00  1.00           C  
ATOM   1994  O   LEU A 135      19.445  -7.318  48.071  1.00  1.00           O  
ATOM   1995  CB  LEU A 135      19.280  -4.820  50.136  1.00  1.00           C  
ATOM   1996  CG  LEU A 135      19.704  -3.374  50.463  1.00  1.00           C  
ATOM   1997  CD1 LEU A 135      18.467  -2.538  50.839  1.00  1.00           C  
ATOM   1998  CD2 LEU A 135      20.685  -3.406  51.589  1.00  1.00           C  
ATOM   1999  H   LEU A 135      20.488  -4.861  47.711  1.00  1.00           H  
ATOM   2000  HA  LEU A 135      21.098  -5.936  50.441  1.00  1.00           H  
ATOM   2001 1HB  LEU A 135      18.509  -4.797  49.407  1.00  1.00           H  
ATOM   2002 2HB  LEU A 135      18.853  -5.240  51.046  1.00  1.00           H  
ATOM   2003  HG  LEU A 135      20.168  -2.924  49.592  1.00  1.00           H  
ATOM   2004 1HD1 LEU A 135      18.767  -1.525  51.069  1.00  1.00           H  
ATOM   2005 2HD1 LEU A 135      17.766  -2.521  50.011  1.00  1.00           H  
ATOM   2006 3HD1 LEU A 135      17.982  -2.976  51.711  1.00  1.00           H  
ATOM   2007 1HD2 LEU A 135      21.003  -2.406  51.840  1.00  1.00           H  
ATOM   2008 2HD2 LEU A 135      20.215  -3.860  52.462  1.00  1.00           H  
ATOM   2009 3HD2 LEU A 135      21.551  -3.997  51.294  1.00  1.00           H  
ATOM   2010  N   GLY A 136      19.548  -7.992  50.193  1.00  1.27           N  
ATOM   2011  CA  GLY A 136      18.992  -9.278  49.816  1.00  1.27           C  
ATOM   2012  C   GLY A 136      18.901 -10.226  51.005  1.00  1.27           C  
ATOM   2013  O   GLY A 136      19.024  -9.791  52.151  1.00  1.27           O  
ATOM   2014  H   GLY A 136      19.797  -7.797  51.154  1.00  1.27           H  
ATOM   2015 1HA  GLY A 136      18.020  -9.145  49.361  1.00  1.27           H  
ATOM   2016 2HA  GLY A 136      19.634  -9.690  49.053  1.00  1.27           H  
ATOM   2017  N   PRO A 137      18.608 -11.506  50.745  1.00  1.67           N  
ATOM   2018  CA  PRO A 137      18.473 -12.596  51.682  1.00  1.67           C  
ATOM   2019  C   PRO A 137      19.864 -13.023  52.130  1.00  1.67           C  
ATOM   2020  O   PRO A 137      20.852 -12.404  51.752  1.00  1.67           O  
ATOM   2021  CB  PRO A 137      17.728 -13.651  50.862  1.00  1.67           C  
ATOM   2022  CG  PRO A 137      18.198 -13.421  49.462  1.00  1.67           C  
ATOM   2023  CD  PRO A 137      18.375 -11.921  49.351  1.00  1.67           C  
ATOM   2024  HA  PRO A 137      17.874 -12.266  52.542  1.00  1.67           H  
ATOM   2025 1HB  PRO A 137      17.961 -14.657  51.230  1.00  1.67           H  
ATOM   2026 2HB  PRO A 137      16.640 -13.510  50.972  1.00  1.67           H  
ATOM   2027 1HG  PRO A 137      19.130 -13.972  49.277  1.00  1.67           H  
ATOM   2028 2HG  PRO A 137      17.453 -13.802  48.742  1.00  1.67           H  
ATOM   2029 1HD  PRO A 137      19.240 -11.749  48.709  1.00  1.67           H  
ATOM   2030 2HD  PRO A 137      17.479 -11.465  48.980  1.00  1.67           H  
ATOM   2031  N   ASP A 138      19.933 -14.093  52.907  1.00  2.25           N  
ATOM   2032  CA  ASP A 138      21.177 -14.616  53.483  1.00  2.25           C  
ATOM   2033  C   ASP A 138      22.323 -15.007  52.520  1.00  2.25           C  
ATOM   2034  O   ASP A 138      23.460 -15.170  52.970  1.00  2.25           O  
ATOM   2035  CB  ASP A 138      20.851 -15.839  54.338  1.00  2.25           C  
ATOM   2036  CG  ASP A 138      20.101 -15.495  55.626  1.00  2.25           C  
ATOM   2037  OD1 ASP A 138      20.029 -14.336  55.967  1.00  2.25           O  
ATOM   2038  OD2 ASP A 138      19.603 -16.398  56.252  1.00  2.25           O  
ATOM   2039  H   ASP A 138      19.073 -14.560  53.156  1.00  2.25           H  
ATOM   2040  HA  ASP A 138      21.568 -13.840  54.142  1.00  2.25           H  
ATOM   2041 1HB  ASP A 138      20.249 -16.537  53.757  1.00  2.25           H  
ATOM   2042 2HB  ASP A 138      21.778 -16.349  54.600  1.00  2.25           H  
ATOM   2043  N   GLY A 139      22.051 -15.233  51.234  1.00  2.99           N  
ATOM   2044  CA  GLY A 139      23.142 -15.640  50.348  1.00  2.99           C  
ATOM   2045  C   GLY A 139      24.043 -14.438  50.024  1.00  2.99           C  
ATOM   2046  O   GLY A 139      23.750 -13.326  50.449  1.00  2.99           O  
ATOM   2047  H   GLY A 139      21.118 -15.093  50.880  1.00  2.99           H  
ATOM   2048 1HA  GLY A 139      23.711 -16.422  50.847  1.00  2.99           H  
ATOM   2049 2HA  GLY A 139      22.731 -16.058  49.431  1.00  2.99           H  
ATOM   2050  N   PRO A 140      25.151 -14.630  49.293  1.00  3.83           N  
ATOM   2051  CA  PRO A 140      26.113 -13.598  48.935  1.00  3.83           C  
ATOM   2052  C   PRO A 140      25.487 -12.430  48.197  1.00  3.83           C  
ATOM   2053  O   PRO A 140      24.696 -12.639  47.273  1.00  3.83           O  
ATOM   2054  CB  PRO A 140      27.071 -14.352  48.007  1.00  3.83           C  
ATOM   2055  CG  PRO A 140      26.950 -15.801  48.422  1.00  3.83           C  
ATOM   2056  CD  PRO A 140      25.488 -15.973  48.781  1.00  3.83           C  
ATOM   2057  HA  PRO A 140      26.626 -13.251  49.849  1.00  3.83           H  
ATOM   2058 1HB  PRO A 140      26.779 -14.184  46.958  1.00  3.83           H  
ATOM   2059 2HB  PRO A 140      28.091 -13.958  48.119  1.00  3.83           H  
ATOM   2060 1HG  PRO A 140      27.267 -16.459  47.596  1.00  3.83           H  
ATOM   2061 2HG  PRO A 140      27.624 -16.007  49.266  1.00  3.83           H  
ATOM   2062 1HD  PRO A 140      24.886 -16.211  47.891  1.00  3.83           H  
ATOM   2063 2HD  PRO A 140      25.415 -16.743  49.552  1.00  3.83           H  
ATOM   2064  N   LEU A 141      25.889 -11.210  48.550  1.00  4.66           N  
ATOM   2065  CA  LEU A 141      25.391 -10.036  47.850  1.00  4.66           C  
ATOM   2066  C   LEU A 141      26.598  -9.224  47.358  1.00  4.66           C  
ATOM   2067  O   LEU A 141      27.548  -9.022  48.117  1.00  4.66           O  
ATOM   2068  CB  LEU A 141      24.531  -9.201  48.801  1.00  4.66           C  
ATOM   2069  CG  LEU A 141      23.328  -9.949  49.400  1.00  4.66           C  
ATOM   2070  CD1 LEU A 141      22.680  -9.085  50.433  1.00  4.66           C  
ATOM   2071  CD2 LEU A 141      22.340 -10.332  48.308  1.00  4.66           C  
ATOM   2072  H   LEU A 141      26.535 -11.100  49.319  1.00  4.66           H  
ATOM   2073  HA  LEU A 141      24.775 -10.373  47.025  1.00  4.66           H  
ATOM   2074 1HB  LEU A 141      25.151  -8.850  49.623  1.00  4.66           H  
ATOM   2075 2HB  LEU A 141      24.147  -8.328  48.264  1.00  4.66           H  
ATOM   2076  HG  LEU A 141      23.677 -10.853  49.893  1.00  4.66           H  
ATOM   2077 1HD1 LEU A 141      21.842  -9.622  50.879  1.00  4.66           H  
ATOM   2078 2HD1 LEU A 141      23.402  -8.841  51.207  1.00  4.66           H  
ATOM   2079 3HD1 LEU A 141      22.335  -8.176  49.964  1.00  4.66           H  
ATOM   2080 1HD2 LEU A 141      21.523 -10.877  48.764  1.00  4.66           H  
ATOM   2081 2HD2 LEU A 141      21.966  -9.445  47.821  1.00  4.66           H  
ATOM   2082 3HD2 LEU A 141      22.826 -10.967  47.577  1.00  4.66           H  
ATOM   2083  N   PRO A 142      26.582  -8.677  46.141  1.00  5.40           N  
ATOM   2084  CA  PRO A 142      27.663  -7.900  45.562  1.00  5.40           C  
ATOM   2085  C   PRO A 142      27.769  -6.452  46.047  1.00  5.40           C  
ATOM   2086  O   PRO A 142      27.547  -5.517  45.276  1.00  5.40           O  
ATOM   2087  CB  PRO A 142      27.348  -7.990  44.067  1.00  5.40           C  
ATOM   2088  CG  PRO A 142      25.867  -8.087  44.004  1.00  5.40           C  
ATOM   2089  CD  PRO A 142      25.469  -8.929  45.216  1.00  5.40           C  
ATOM   2090  HA  PRO A 142      28.607  -8.425  45.770  1.00  5.40           H  
ATOM   2091 1HB  PRO A 142      27.738  -7.099  43.552  1.00  5.40           H  
ATOM   2092 2HB  PRO A 142      27.856  -8.861  43.627  1.00  5.40           H  
ATOM   2093 1HG  PRO A 142      25.494  -7.086  44.041  1.00  5.40           H  
ATOM   2094 2HG  PRO A 142      25.542  -8.516  43.045  1.00  5.40           H  
ATOM   2095 1HD  PRO A 142      24.523  -8.591  45.632  1.00  5.40           H  
ATOM   2096 2HD  PRO A 142      25.442  -9.992  44.924  1.00  5.40           H  
ATOM   2097  N   GLY A 143      28.120  -6.262  47.321  1.00  6.03           N  
ATOM   2098  CA  GLY A 143      28.308  -4.891  47.815  1.00  6.03           C  
ATOM   2099  C   GLY A 143      28.667  -4.753  49.316  1.00  6.03           C  
ATOM   2100  O   GLY A 143      28.565  -5.716  50.072  1.00  6.03           O  
ATOM   2101  H   GLY A 143      28.255  -7.083  47.915  1.00  6.03           H  
ATOM   2102 1HA  GLY A 143      29.086  -4.440  47.204  1.00  6.03           H  
ATOM   2103 2HA  GLY A 143      27.395  -4.333  47.617  1.00  6.03           H  
ATOM   2104  N   PRO A 144      29.097  -3.533  49.733  1.00  6.56           N  
ATOM   2105  CA  PRO A 144      29.493  -3.080  51.080  1.00  6.56           C  
ATOM   2106  C   PRO A 144      28.304  -2.838  52.010  1.00  6.56           C  
ATOM   2107  O   PRO A 144      27.177  -2.757  51.532  1.00  6.56           O  
ATOM   2108  CB  PRO A 144      30.232  -1.774  50.771  1.00  6.56           C  
ATOM   2109  CG  PRO A 144      29.581  -1.250  49.496  1.00  6.56           C  
ATOM   2110  CD  PRO A 144      29.258  -2.468  48.692  1.00  6.56           C  
ATOM   2111  HA  PRO A 144      30.174  -3.819  51.521  1.00  6.56           H  
ATOM   2112 1HB  PRO A 144      30.133  -1.080  51.616  1.00  6.56           H  
ATOM   2113 2HB  PRO A 144      31.306  -1.974  50.647  1.00  6.56           H  
ATOM   2114 1HG  PRO A 144      28.689  -0.664  49.697  1.00  6.56           H  
ATOM   2115 2HG  PRO A 144      30.272  -0.572  48.970  1.00  6.56           H  
ATOM   2116 1HD  PRO A 144      28.324  -2.285  48.136  1.00  6.56           H  
ATOM   2117 2HD  PRO A 144      30.110  -2.679  48.030  1.00  6.56           H  
ATOM   2118  N   ALA A 145      28.538  -2.722  53.335  1.00  6.90           N  
ATOM   2119  CA  ALA A 145      27.429  -2.355  54.233  1.00  6.90           C  
ATOM   2120  C   ALA A 145      27.816  -1.884  55.650  1.00  6.90           C  
ATOM   2121  O   ALA A 145      28.734  -2.446  56.242  1.00  6.90           O  
ATOM   2122  CB  ALA A 145      26.531  -3.572  54.410  1.00  6.90           C  
ATOM   2123  H   ALA A 145      29.468  -2.840  53.710  1.00  6.90           H  
ATOM   2124  HA  ALA A 145      26.876  -1.559  53.762  1.00  6.90           H  
ATOM   2125 1HB  ALA A 145      25.690  -3.309  55.029  1.00  6.90           H  
ATOM   2126 2HB  ALA A 145      26.173  -3.931  53.452  1.00  6.90           H  
ATOM   2127 3HB  ALA A 145      27.097  -4.364  54.894  1.00  6.90           H  
ATOM   2128  N   ARG A 146      26.953  -1.009  56.241  1.00  6.96           N  
ATOM   2129  CA  ARG A 146      26.902  -0.668  57.685  1.00  6.96           C  
ATOM   2130  C   ARG A 146      28.121  -0.105  58.437  1.00  6.96           C  
ATOM   2131  O   ARG A 146      29.260  -0.377  58.073  1.00  6.96           O  
ATOM   2132  CB  ARG A 146      26.566  -1.946  58.454  1.00  6.96           C  
ATOM   2133  CG  ARG A 146      25.236  -2.526  58.193  1.00  6.96           C  
ATOM   2134  CD  ARG A 146      25.022  -3.819  58.884  1.00  6.96           C  
ATOM   2135  NE  ARG A 146      24.975  -3.660  60.332  1.00  6.96           N  
ATOM   2136  CZ  ARG A 146      24.886  -4.676  61.215  1.00  6.96           C  
ATOM   2137  NH1 ARG A 146      24.829  -5.918  60.787  1.00  6.96           N  
ATOM   2138  NH2 ARG A 146      24.853  -4.425  62.514  1.00  6.96           N  
ATOM   2139  H   ARG A 146      26.275  -0.521  55.655  1.00  6.96           H  
ATOM   2140  HA  ARG A 146      26.086   0.039  57.784  1.00  6.96           H  
ATOM   2141 1HB  ARG A 146      27.305  -2.716  58.253  1.00  6.96           H  
ATOM   2142 2HB  ARG A 146      26.610  -1.740  59.521  1.00  6.96           H  
ATOM   2143 1HG  ARG A 146      24.548  -1.862  58.597  1.00  6.96           H  
ATOM   2144 2HG  ARG A 146      25.057  -2.642  57.134  1.00  6.96           H  
ATOM   2145 1HD  ARG A 146      24.074  -4.250  58.557  1.00  6.96           H  
ATOM   2146 2HD  ARG A 146      25.836  -4.501  58.640  1.00  6.96           H  
ATOM   2147  HE  ARG A 146      25.018  -2.720  60.701  1.00  6.96           H  
ATOM   2148 1HH1 ARG A 146      24.853  -6.112  59.796  1.00  6.96           H  
ATOM   2149 2HH1 ARG A 146      24.760  -6.677  61.449  1.00  6.96           H  
ATOM   2150 1HH2 ARG A 146      24.895  -3.472  62.847  1.00  6.96           H  
ATOM   2151 2HH2 ARG A 146      24.784  -5.187  63.173  1.00  6.96           H  
ATOM   2152  N   PRO A 147      27.888   0.654  59.548  1.00  6.66           N  
ATOM   2153  CA  PRO A 147      26.744   1.452  60.063  1.00  6.66           C  
ATOM   2154  C   PRO A 147      26.942   2.942  59.733  1.00  6.66           C  
ATOM   2155  O   PRO A 147      28.056   3.315  59.398  1.00  6.66           O  
ATOM   2156  CB  PRO A 147      26.876   1.228  61.559  1.00  6.66           C  
ATOM   2157  CG  PRO A 147      28.380   1.247  61.768  1.00  6.66           C  
ATOM   2158  CD  PRO A 147      28.972   0.570  60.527  1.00  6.66           C  
ATOM   2159  HA  PRO A 147      25.784   1.077  59.687  1.00  6.66           H  
ATOM   2160 1HB  PRO A 147      26.358   2.031  62.111  1.00  6.66           H  
ATOM   2161 2HB  PRO A 147      26.407   0.276  61.848  1.00  6.66           H  
ATOM   2162 1HG  PRO A 147      28.727   2.285  61.885  1.00  6.66           H  
ATOM   2163 2HG  PRO A 147      28.640   0.721  62.698  1.00  6.66           H  
ATOM   2164 1HD  PRO A 147      29.847   1.130  60.156  1.00  6.66           H  
ATOM   2165 2HD  PRO A 147      29.216  -0.484  60.725  1.00  6.66           H  
ATOM   2166  N   LEU A 148      25.953   3.833  59.967  1.00  6.03           N  
ATOM   2167  CA  LEU A 148      26.312   5.274  59.887  1.00  6.03           C  
ATOM   2168  C   LEU A 148      25.784   6.179  60.998  1.00  6.03           C  
ATOM   2169  O   LEU A 148      26.551   6.703  61.802  1.00  6.03           O  
ATOM   2170  CB  LEU A 148      25.795   5.955  58.628  1.00  6.03           C  
ATOM   2171  CG  LEU A 148      26.232   7.388  58.485  1.00  6.03           C  
ATOM   2172  CD1 LEU A 148      27.746   7.428  58.393  1.00  6.03           C  
ATOM   2173  CD2 LEU A 148      25.627   7.932  57.291  1.00  6.03           C  
ATOM   2174  H   LEU A 148      25.024   3.536  60.221  1.00  6.03           H  
ATOM   2175  HA  LEU A 148      27.397   5.348  59.897  1.00  6.03           H  
ATOM   2176 1HB  LEU A 148      26.089   5.454  57.772  1.00  6.03           H  
ATOM   2177 2HB  LEU A 148      24.718   5.958  58.635  1.00  6.03           H  
ATOM   2178  HG  LEU A 148      25.931   7.973  59.351  1.00  6.03           H  
ATOM   2179 1HD1 LEU A 148      28.076   8.458  58.281  1.00  6.03           H  
ATOM   2180 2HD1 LEU A 148      28.178   7.005  59.300  1.00  6.03           H  
ATOM   2181 3HD1 LEU A 148      28.080   6.842  57.530  1.00  6.03           H  
ATOM   2182 1HD2 LEU A 148      25.939   8.965  57.151  1.00  6.03           H  
ATOM   2183 2HD2 LEU A 148      25.963   7.329  56.464  1.00  6.03           H  
ATOM   2184 3HD2 LEU A 148      24.551   7.883  57.372  1.00  6.03           H  
ATOM   2185  N   GLY A 149      24.462   6.381  61.011  1.00  5.15           N  
ATOM   2186  CA  GLY A 149      23.814   7.332  61.914  1.00  5.15           C  
ATOM   2187  C   GLY A 149      22.939   8.403  61.206  1.00  5.15           C  
ATOM   2188  O   GLY A 149      22.098   9.018  61.859  1.00  5.15           O  
ATOM   2189  H   GLY A 149      23.895   5.883  60.349  1.00  5.15           H  
ATOM   2190 1HA  GLY A 149      23.211   6.791  62.641  1.00  5.15           H  
ATOM   2191 2HA  GLY A 149      24.582   7.845  62.489  1.00  5.15           H  
ATOM   2192  N   ASP A 150      23.109   8.607  59.882  1.00  4.14           N  
ATOM   2193  CA  ASP A 150      22.329   9.631  59.142  1.00  4.14           C  
ATOM   2194  C   ASP A 150      21.579   9.184  57.837  1.00  4.14           C  
ATOM   2195  O   ASP A 150      22.206   8.609  56.948  1.00  4.14           O  
ATOM   2196  CB  ASP A 150      23.245  10.795  58.742  1.00  4.14           C  
ATOM   2197  CG  ASP A 150      23.775  11.620  59.924  1.00  4.14           C  
ATOM   2198  OD1 ASP A 150      23.001  12.299  60.555  1.00  4.14           O  
ATOM   2199  OD2 ASP A 150      24.955  11.566  60.173  1.00  4.14           O  
ATOM   2200  H   ASP A 150      23.814   8.073  59.394  1.00  4.14           H  
ATOM   2201  HA  ASP A 150      21.627  10.027  59.859  1.00  4.14           H  
ATOM   2202 1HB  ASP A 150      24.097  10.410  58.188  1.00  4.14           H  
ATOM   2203 2HB  ASP A 150      22.698  11.461  58.072  1.00  4.14           H  
ATOM   2204  N   PRO A 151      20.231   9.360  57.736  1.00  3.15           N  
ATOM   2205  CA  PRO A 151      19.373   9.135  56.559  1.00  3.15           C  
ATOM   2206  C   PRO A 151      19.525  10.344  55.623  1.00  3.15           C  
ATOM   2207  O   PRO A 151      20.166  11.322  56.019  1.00  3.15           O  
ATOM   2208  CB  PRO A 151      17.979   9.041  57.165  1.00  3.15           C  
ATOM   2209  CG  PRO A 151      18.038   9.985  58.343  1.00  3.15           C  
ATOM   2210  CD  PRO A 151      19.455   9.842  58.910  1.00  3.15           C  
ATOM   2211  HA  PRO A 151      19.665   8.200  56.055  1.00  3.15           H  
ATOM   2212 1HB  PRO A 151      17.229   9.337  56.416  1.00  3.15           H  
ATOM   2213 2HB  PRO A 151      17.760   8.000  57.450  1.00  3.15           H  
ATOM   2214 1HG  PRO A 151      17.821  11.011  58.011  1.00  3.15           H  
ATOM   2215 2HG  PRO A 151      17.265   9.728  59.087  1.00  3.15           H  
ATOM   2216 1HD  PRO A 151      19.779  10.849  59.219  1.00  3.15           H  
ATOM   2217 2HD  PRO A 151      19.473   9.110  59.737  1.00  3.15           H  
ATOM   2218  N   ARG A 152      18.956  10.303  54.404  1.00  2.32           N  
ATOM   2219  CA  ARG A 152      19.039  11.464  53.493  1.00  2.32           C  
ATOM   2220  C   ARG A 152      17.703  11.941  52.909  1.00  2.32           C  
ATOM   2221  O   ARG A 152      16.717  11.209  52.861  1.00  2.32           O  
ATOM   2222  CB  ARG A 152      19.959  11.182  52.318  1.00  2.32           C  
ATOM   2223  CG  ARG A 152      21.372  10.785  52.669  1.00  2.32           C  
ATOM   2224  CD  ARG A 152      22.164  11.931  53.211  1.00  2.32           C  
ATOM   2225  NE  ARG A 152      22.395  12.969  52.205  1.00  2.32           N  
ATOM   2226  CZ  ARG A 152      23.045  14.134  52.443  1.00  2.32           C  
ATOM   2227  NH1 ARG A 152      23.525  14.389  53.641  1.00  2.32           N  
ATOM   2228  NH2 ARG A 152      23.202  15.026  51.477  1.00  2.32           N  
ATOM   2229  H   ARG A 152      18.431   9.485  54.087  1.00  2.32           H  
ATOM   2230  HA  ARG A 152      19.464  12.295  54.053  1.00  2.32           H  
ATOM   2231 1HB  ARG A 152      19.529  10.401  51.731  1.00  2.32           H  
ATOM   2232 2HB  ARG A 152      20.010  12.062  51.676  1.00  2.32           H  
ATOM   2233 1HG  ARG A 152      21.366   9.979  53.402  1.00  2.32           H  
ATOM   2234 2HG  ARG A 152      21.861  10.436  51.758  1.00  2.32           H  
ATOM   2235 1HD  ARG A 152      21.619  12.379  54.042  1.00  2.32           H  
ATOM   2236 2HD  ARG A 152      23.124  11.578  53.569  1.00  2.32           H  
ATOM   2237  HE  ARG A 152      22.028  12.812  51.274  1.00  2.32           H  
ATOM   2238 1HH1 ARG A 152      23.405  13.719  54.388  1.00  2.32           H  
ATOM   2239 2HH1 ARG A 152      24.005  15.261  53.816  1.00  2.32           H  
ATOM   2240 1HH2 ARG A 152      22.837  14.850  50.553  1.00  2.32           H  
ATOM   2241 2HH2 ARG A 152      23.685  15.892  51.667  1.00  2.32           H  
ATOM   2242  N   SER A 153      17.681  13.200  52.482  1.00  1.69           N  
ATOM   2243  CA  SER A 153      16.545  13.789  51.777  1.00  1.69           C  
ATOM   2244  C   SER A 153      16.583  13.435  50.288  1.00  1.69           C  
ATOM   2245  O   SER A 153      17.567  12.881  49.798  1.00  1.69           O  
ATOM   2246  CB  SER A 153      16.555  15.293  51.930  1.00  1.69           C  
ATOM   2247  OG  SER A 153      17.638  15.851  51.241  1.00  1.69           O  
ATOM   2248  H   SER A 153      18.508  13.766  52.608  1.00  1.69           H  
ATOM   2249  HA  SER A 153      15.623  13.391  52.203  1.00  1.69           H  
ATOM   2250 1HB  SER A 153      15.623  15.707  51.545  1.00  1.69           H  
ATOM   2251 2HB  SER A 153      16.618  15.552  52.985  1.00  1.69           H  
ATOM   2252  HG  SER A 153      17.505  15.616  50.316  1.00  1.69           H  
ATOM   2253  N   ALA A 154      15.513  13.764  49.568  1.00  1.27           N  
ATOM   2254  CA  ALA A 154      15.460  13.573  48.115  1.00  1.27           C  
ATOM   2255  C   ALA A 154      14.507  14.582  47.505  1.00  1.27           C  
ATOM   2256  O   ALA A 154      13.578  15.037  48.175  1.00  1.27           O  
ATOM   2257  CB  ALA A 154      15.001  12.169  47.762  1.00  1.27           C  
ATOM   2258  H   ALA A 154      14.719  14.183  50.031  1.00  1.27           H  
ATOM   2259  HA  ALA A 154      16.456  13.742  47.701  1.00  1.27           H  
ATOM   2260 1HB  ALA A 154      14.982  12.059  46.673  1.00  1.27           H  
ATOM   2261 2HB  ALA A 154      15.686  11.472  48.184  1.00  1.27           H  
ATOM   2262 3HB  ALA A 154      14.005  11.991  48.160  1.00  1.27           H  
ATOM   2263  N   GLY A 155      14.734  14.951  46.249  1.00  0.99           N  
ATOM   2264  CA  GLY A 155      13.781  15.820  45.575  1.00  0.99           C  
ATOM   2265  C   GLY A 155      12.815  14.958  44.761  1.00  0.99           C  
ATOM   2266  O   GLY A 155      13.150  13.826  44.423  1.00  0.99           O  
ATOM   2267  H   GLY A 155      15.539  14.575  45.729  1.00  0.99           H  
ATOM   2268 1HA  GLY A 155      13.269  16.421  46.316  1.00  0.99           H  
ATOM   2269 2HA  GLY A 155      14.318  16.499  44.915  1.00  0.99           H  
ATOM   2270  N   PRO A 156      11.636  15.459  44.362  1.00  0.82           N  
ATOM   2271  CA  PRO A 156      10.709  14.784  43.466  1.00  0.82           C  
ATOM   2272  C   PRO A 156      11.371  14.424  42.123  1.00  0.82           C  
ATOM   2273  O   PRO A 156      10.990  13.463  41.457  1.00  0.82           O  
ATOM   2274  CB  PRO A 156       9.600  15.831  43.297  1.00  0.82           C  
ATOM   2275  CG  PRO A 156       9.668  16.665  44.553  1.00  0.82           C  
ATOM   2276  CD  PRO A 156      11.138  16.728  44.908  1.00  0.82           C  
ATOM   2277  HA  PRO A 156      10.312  13.891  43.961  1.00  0.82           H  
ATOM   2278 1HB  PRO A 156       9.760  16.412  42.377  1.00  0.82           H  
ATOM   2279 2HB  PRO A 156       8.631  15.324  43.205  1.00  0.82           H  
ATOM   2280 1HG  PRO A 156       9.239  17.659  44.373  1.00  0.82           H  
ATOM   2281 2HG  PRO A 156       9.065  16.198  45.346  1.00  0.82           H  
ATOM   2282 1HD  PRO A 156      11.639  17.585  44.430  1.00  0.82           H  
ATOM   2283 2HD  PRO A 156      11.200  16.752  46.000  1.00  0.82           H  
ATOM   2284  N   GLN A 157      12.404  15.166  41.736  1.00  0.71           N  
ATOM   2285  CA  GLN A 157      13.089  14.896  40.479  1.00  0.71           C  
ATOM   2286  C   GLN A 157      14.080  13.730  40.536  1.00  0.71           C  
ATOM   2287  O   GLN A 157      14.627  13.336  39.505  1.00  0.71           O  
ATOM   2288  CB  GLN A 157      13.819  16.146  39.997  1.00  0.71           C  
ATOM   2289  CG  GLN A 157      15.019  16.566  40.870  1.00  0.71           C  
ATOM   2290  CD  GLN A 157      14.642  17.517  42.010  1.00  0.71           C  
ATOM   2291  OE1 GLN A 157      13.533  17.495  42.550  1.00  0.71           O  
ATOM   2292  NE2 GLN A 157      15.586  18.376  42.381  1.00  0.71           N  
ATOM   2293  H   GLN A 157      12.716  15.942  42.298  1.00  0.71           H  
ATOM   2294  HA  GLN A 157      12.331  14.640  39.738  1.00  0.71           H  
ATOM   2295 1HB  GLN A 157      14.188  15.978  38.986  1.00  0.71           H  
ATOM   2296 2HB  GLN A 157      13.120  16.981  39.955  1.00  0.71           H  
ATOM   2297 1HG  GLN A 157      15.475  15.678  41.313  1.00  0.71           H  
ATOM   2298 2HG  GLN A 157      15.747  17.073  40.237  1.00  0.71           H  
ATOM   2299 1HE2 GLN A 157      15.412  19.034  43.116  1.00  0.71           H  
ATOM   2300 2HE2 GLN A 157      16.477  18.363  41.924  1.00  0.71           H  
ATOM   2301  N   ASP A 158      14.342  13.197  41.724  1.00  0.66           N  
ATOM   2302  CA  ASP A 158      15.317  12.128  41.857  1.00  0.66           C  
ATOM   2303  C   ASP A 158      14.721  10.777  41.509  1.00  0.66           C  
ATOM   2304  O   ASP A 158      13.520  10.556  41.674  1.00  0.66           O  
ATOM   2305  CB  ASP A 158      15.891  12.125  43.271  1.00  0.66           C  
ATOM   2306  CG  ASP A 158      16.821  13.332  43.528  1.00  0.66           C  
ATOM   2307  OD1 ASP A 158      17.531  13.703  42.622  1.00  0.66           O  
ATOM   2308  OD2 ASP A 158      16.789  13.896  44.611  1.00  0.66           O  
ATOM   2309  H   ASP A 158      13.857  13.528  42.557  1.00  0.66           H  
ATOM   2310  HA  ASP A 158      16.134  12.323  41.162  1.00  0.66           H  
ATOM   2311 1HB  ASP A 158      15.072  12.155  43.991  1.00  0.66           H  
ATOM   2312 2HB  ASP A 158      16.442  11.198  43.443  1.00  0.66           H  
ATOM   2313  N   ASP A 159      15.563   9.865  41.019  1.00  0.63           N  
ATOM   2314  CA  ASP A 159      15.105   8.515  40.690  1.00  0.63           C  
ATOM   2315  C   ASP A 159      14.529   7.808  41.936  1.00  0.63           C  
ATOM   2316  O   ASP A 159      15.149   7.817  42.998  1.00  0.63           O  
ATOM   2317  CB  ASP A 159      16.271   7.664  40.150  1.00  0.63           C  
ATOM   2318  CG  ASP A 159      16.862   7.992  38.765  1.00  0.63           C  
ATOM   2319  OD1 ASP A 159      16.297   8.764  38.035  1.00  0.63           O  
ATOM   2320  OD2 ASP A 159      17.932   7.447  38.470  1.00  0.63           O  
ATOM   2321  H   ASP A 159      16.533  10.113  40.882  1.00  0.63           H  
ATOM   2322  HA  ASP A 159      14.335   8.574  39.928  1.00  0.63           H  
ATOM   2323 1HB  ASP A 159      17.090   7.693  40.872  1.00  0.63           H  
ATOM   2324 2HB  ASP A 159      15.923   6.634  40.092  1.00  0.63           H  
ATOM   2325  N   ALA A 160      13.371   7.161  41.782  1.00  0.62           N  
ATOM   2326  CA  ALA A 160      12.730   6.372  42.836  1.00  0.62           C  
ATOM   2327  C   ALA A 160      12.998   4.899  42.614  1.00  0.62           C  
ATOM   2328  O   ALA A 160      13.303   4.157  43.551  1.00  0.62           O  
ATOM   2329  CB  ALA A 160      11.240   6.600  42.854  1.00  0.62           C  
ATOM   2330  H   ALA A 160      12.904   7.212  40.892  1.00  0.62           H  
ATOM   2331  HA  ALA A 160      13.158   6.662  43.796  1.00  0.62           H  
ATOM   2332 1HB  ALA A 160      10.798   6.007  43.643  1.00  0.62           H  
ATOM   2333 2HB  ALA A 160      11.049   7.638  43.034  1.00  0.62           H  
ATOM   2334 3HB  ALA A 160      10.807   6.309  41.895  1.00  0.62           H  
ATOM   2335  N   TRP A 161      12.878   4.469  41.361  1.00  0.63           N  
ATOM   2336  CA  TRP A 161      13.125   3.071  41.051  1.00  0.63           C  
ATOM   2337  C   TRP A 161      13.482   2.825  39.599  1.00  0.63           C  
ATOM   2338  O   TRP A 161      13.188   3.637  38.718  1.00  0.63           O  
ATOM   2339  CB  TRP A 161      11.924   2.151  41.377  1.00  0.63           C  
ATOM   2340  CG  TRP A 161      10.597   2.372  40.630  1.00  0.63           C  
ATOM   2341  CD1 TRP A 161      10.333   1.932  39.379  1.00  0.63           C  
ATOM   2342  CD2 TRP A 161       9.334   2.910  41.124  1.00  0.63           C  
ATOM   2343  NE1 TRP A 161       9.023   2.185  39.038  1.00  0.63           N  
ATOM   2344  CE2 TRP A 161       8.397   2.770  40.080  1.00  0.63           C  
ATOM   2345  CE3 TRP A 161       8.919   3.453  42.339  1.00  0.63           C  
ATOM   2346  CZ2 TRP A 161       7.084   3.168  40.209  1.00  0.63           C  
ATOM   2347  CZ3 TRP A 161       7.590   3.838  42.466  1.00  0.63           C  
ATOM   2348  CH2 TRP A 161       6.698   3.705  41.423  1.00  0.63           C  
ATOM   2349  H   TRP A 161      12.610   5.128  40.631  1.00  0.63           H  
ATOM   2350  HA  TRP A 161      13.967   2.741  41.648  1.00  0.63           H  
ATOM   2351 1HB  TRP A 161      12.220   1.118  41.187  1.00  0.63           H  
ATOM   2352 2HB  TRP A 161      11.715   2.215  42.444  1.00  0.63           H  
ATOM   2353  HD1 TRP A 161      11.056   1.452  38.737  1.00  0.63           H  
ATOM   2354  HE1 TRP A 161       8.594   1.945  38.150  1.00  0.63           H  
ATOM   2355  HE3 TRP A 161       9.616   3.561  43.172  1.00  0.63           H  
ATOM   2356  HZ2 TRP A 161       6.363   3.052  39.394  1.00  0.63           H  
ATOM   2357  HZ3 TRP A 161       7.266   4.249  43.417  1.00  0.63           H  
ATOM   2358  HH2 TRP A 161       5.662   4.021  41.562  1.00  0.63           H  
ATOM   2359  N   ILE A 162      14.100   1.669  39.356  1.00  0.67           N  
ATOM   2360  CA  ILE A 162      14.393   1.225  38.000  1.00  0.67           C  
ATOM   2361  C   ILE A 162      13.874  -0.173  37.735  1.00  0.67           C  
ATOM   2362  O   ILE A 162      14.328  -1.131  38.352  1.00  0.67           O  
ATOM   2363  CB  ILE A 162      15.886   1.193  37.715  1.00  0.67           C  
ATOM   2364  CG1 ILE A 162      16.512   2.525  37.889  1.00  0.67           C  
ATOM   2365  CG2 ILE A 162      16.114   0.728  36.308  1.00  0.67           C  
ATOM   2366  CD1 ILE A 162      17.965   2.444  37.840  1.00  0.67           C  
ATOM   2367  H   ILE A 162      14.333   1.076  40.153  1.00  0.67           H  
ATOM   2368  HA  ILE A 162      13.922   1.907  37.316  1.00  0.67           H  
ATOM   2369  HB  ILE A 162      16.355   0.501  38.370  1.00  0.67           H  
ATOM   2370 1HG1 ILE A 162      16.177   3.177  37.089  1.00  0.67           H  
ATOM   2371 2HG1 ILE A 162      16.224   2.962  38.840  1.00  0.67           H  
ATOM   2372 1HG2 ILE A 162      17.166   0.689  36.146  1.00  0.67           H  
ATOM   2373 2HG2 ILE A 162      15.685  -0.256  36.163  1.00  0.67           H  
ATOM   2374 3HG2 ILE A 162      15.655   1.426  35.608  1.00  0.67           H  
ATOM   2375 1HD1 ILE A 162      18.370   3.437  37.951  1.00  0.67           H  
ATOM   2376 2HD1 ILE A 162      18.302   1.816  38.639  1.00  0.67           H  
ATOM   2377 3HD1 ILE A 162      18.289   2.018  36.911  1.00  0.67           H  
ATOM   2378  N   ILE A 163      12.980  -0.308  36.774  1.00  0.74           N  
ATOM   2379  CA  ILE A 163      12.427  -1.621  36.457  1.00  0.74           C  
ATOM   2380  C   ILE A 163      12.797  -2.100  35.080  1.00  0.74           C  
ATOM   2381  O   ILE A 163      12.716  -1.364  34.105  1.00  0.74           O  
ATOM   2382  CB  ILE A 163      10.913  -1.677  36.677  1.00  0.74           C  
ATOM   2383  CG1 ILE A 163      10.624  -1.514  38.166  1.00  0.74           C  
ATOM   2384  CG2 ILE A 163      10.310  -2.975  36.119  1.00  0.74           C  
ATOM   2385  CD1 ILE A 163       9.188  -1.320  38.464  1.00  0.74           C  
ATOM   2386  H   ILE A 163      12.679   0.530  36.272  1.00  0.74           H  
ATOM   2387  HA  ILE A 163      12.850  -2.339  37.158  1.00  0.74           H  
ATOM   2388  HB  ILE A 163      10.459  -0.829  36.182  1.00  0.74           H  
ATOM   2389 1HG1 ILE A 163      10.960  -2.414  38.687  1.00  0.74           H  
ATOM   2390 2HG1 ILE A 163      11.180  -0.686  38.545  1.00  0.74           H  
ATOM   2391 1HG2 ILE A 163       9.233  -2.984  36.287  1.00  0.74           H  
ATOM   2392 2HG2 ILE A 163      10.504  -3.048  35.050  1.00  0.74           H  
ATOM   2393 3HG2 ILE A 163      10.760  -3.822  36.618  1.00  0.74           H  
ATOM   2394 1HD1 ILE A 163       9.041  -1.228  39.541  1.00  0.74           H  
ATOM   2395 2HD1 ILE A 163       8.821  -0.428  37.966  1.00  0.74           H  
ATOM   2396 3HD1 ILE A 163       8.669  -2.180  38.098  1.00  0.74           H  
ATOM   2397  N   PHE A 164      13.267  -3.331  35.029  1.00  0.86           N  
ATOM   2398  CA  PHE A 164      13.704  -3.953  33.795  1.00  0.86           C  
ATOM   2399  C   PHE A 164      12.653  -4.734  33.073  1.00  0.86           C  
ATOM   2400  O   PHE A 164      12.120  -5.727  33.577  1.00  0.86           O  
ATOM   2401  CB  PHE A 164      14.918  -4.809  34.082  1.00  0.86           C  
ATOM   2402  CG  PHE A 164      16.118  -3.978  34.298  1.00  0.86           C  
ATOM   2403  CD1 PHE A 164      16.318  -3.251  35.456  1.00  0.86           C  
ATOM   2404  CD2 PHE A 164      17.085  -3.948  33.317  1.00  0.86           C  
ATOM   2405  CE1 PHE A 164      17.456  -2.496  35.601  1.00  0.86           C  
ATOM   2406  CE2 PHE A 164      18.215  -3.213  33.467  1.00  0.86           C  
ATOM   2407  CZ  PHE A 164      18.404  -2.482  34.609  1.00  0.86           C  
ATOM   2408  H   PHE A 164      13.307  -3.863  35.889  1.00  0.86           H  
ATOM   2409  HA  PHE A 164      14.008  -3.172  33.115  1.00  0.86           H  
ATOM   2410 1HB  PHE A 164      14.753  -5.417  34.968  1.00  0.86           H  
ATOM   2411 2HB  PHE A 164      15.103  -5.474  33.240  1.00  0.86           H  
ATOM   2412  HD1 PHE A 164      15.569  -3.269  36.253  1.00  0.86           H  
ATOM   2413  HD2 PHE A 164      16.934  -4.527  32.408  1.00  0.86           H  
ATOM   2414  HE1 PHE A 164      17.609  -1.921  36.510  1.00  0.86           H  
ATOM   2415  HE2 PHE A 164      18.962  -3.211  32.677  1.00  0.86           H  
ATOM   2416  HZ  PHE A 164      19.308  -1.898  34.728  1.00  0.86           H  
ATOM   2417  N   THR A 165      12.351  -4.258  31.883  1.00  1.02           N  
ATOM   2418  CA  THR A 165      11.360  -4.883  31.052  1.00  1.02           C  
ATOM   2419  C   THR A 165      12.081  -6.027  30.373  1.00  1.02           C  
ATOM   2420  O   THR A 165      13.311  -6.002  30.302  1.00  1.02           O  
ATOM   2421  CB  THR A 165      10.799  -3.855  30.066  1.00  1.02           C  
ATOM   2422  OG1 THR A 165      11.861  -3.391  29.217  1.00  1.02           O  
ATOM   2423  CG2 THR A 165      10.224  -2.658  30.855  1.00  1.02           C  
ATOM   2424  H   THR A 165      12.845  -3.430  31.543  1.00  1.02           H  
ATOM   2425  HA  THR A 165      10.552  -5.279  31.668  1.00  1.02           H  
ATOM   2426  HB  THR A 165      10.020  -4.308  29.458  1.00  1.02           H  
ATOM   2427  HG1 THR A 165      12.464  -2.834  29.754  1.00  1.02           H  
ATOM   2428 1HG2 THR A 165       9.834  -1.911  30.160  1.00  1.02           H  
ATOM   2429 2HG2 THR A 165       9.424  -2.999  31.509  1.00  1.02           H  
ATOM   2430 3HG2 THR A 165      11.016  -2.208  31.460  1.00  1.02           H  
ATOM   2431  N   SER A 166      11.354  -6.985  29.797  1.00  1.23           N  
ATOM   2432  CA  SER A 166      12.026  -8.122  29.160  1.00  1.23           C  
ATOM   2433  C   SER A 166      12.873  -7.745  27.953  1.00  1.23           C  
ATOM   2434  O   SER A 166      13.775  -8.477  27.571  1.00  1.23           O  
ATOM   2435  CB  SER A 166      10.997  -9.116  28.671  1.00  1.23           C  
ATOM   2436  OG  SER A 166      10.310  -8.597  27.559  1.00  1.23           O  
ATOM   2437  H   SER A 166      10.346  -6.954  29.846  1.00  1.23           H  
ATOM   2438  HA  SER A 166      12.673  -8.594  29.900  1.00  1.23           H  
ATOM   2439 1HB  SER A 166      11.480 -10.052  28.402  1.00  1.23           H  
ATOM   2440 2HB  SER A 166      10.289  -9.325  29.472  1.00  1.23           H  
ATOM   2441  HG  SER A 166       9.511  -9.135  27.470  1.00  1.23           H  
ATOM   2442  N   GLY A 167      12.531  -6.628  27.319  1.00  1.42           N  
ATOM   2443  CA  GLY A 167      13.208  -6.133  26.126  1.00  1.42           C  
ATOM   2444  C   GLY A 167      12.582  -6.705  24.845  1.00  1.42           C  
ATOM   2445  O   GLY A 167      12.909  -6.272  23.739  1.00  1.42           O  
ATOM   2446  H   GLY A 167      11.767  -6.090  27.700  1.00  1.42           H  
ATOM   2447 1HA  GLY A 167      13.155  -5.044  26.108  1.00  1.42           H  
ATOM   2448 2HA  GLY A 167      14.266  -6.400  26.173  1.00  1.42           H  
ATOM   2449  N   SER A 168      11.720  -7.726  25.000  1.00  1.54           N  
ATOM   2450  CA  SER A 168      10.967  -8.479  23.970  1.00  1.54           C  
ATOM   2451  C   SER A 168      11.760  -9.208  22.852  1.00  1.54           C  
ATOM   2452  O   SER A 168      11.425 -10.347  22.492  1.00  1.54           O  
ATOM   2453  CB  SER A 168       9.968  -7.551  23.300  1.00  1.54           C  
ATOM   2454  OG  SER A 168       9.005  -7.099  24.215  1.00  1.54           O  
ATOM   2455  H   SER A 168      11.509  -8.005  25.955  1.00  1.54           H  
ATOM   2456  HA  SER A 168      10.394  -9.241  24.503  1.00  1.54           H  
ATOM   2457 1HB  SER A 168      10.489  -6.699  22.867  1.00  1.54           H  
ATOM   2458 2HB  SER A 168       9.477  -8.076  22.483  1.00  1.54           H  
ATOM   2459  HG  SER A 168       8.328  -6.658  23.691  1.00  1.54           H  
ATOM   2460  N   THR A 169      12.837  -8.589  22.362  1.00  1.53           N  
ATOM   2461  CA  THR A 169      13.678  -9.108  21.285  1.00  1.53           C  
ATOM   2462  C   THR A 169      15.166  -9.210  21.638  1.00  1.53           C  
ATOM   2463  O   THR A 169      15.983  -9.534  20.776  1.00  1.53           O  
ATOM   2464  CB  THR A 169      13.544  -8.220  20.033  1.00  1.53           C  
ATOM   2465  OG1 THR A 169      13.979  -6.883  20.339  1.00  1.53           O  
ATOM   2466  CG2 THR A 169      12.096  -8.176  19.564  1.00  1.53           C  
ATOM   2467  H   THR A 169      13.030  -7.668  22.719  1.00  1.53           H  
ATOM   2468  HA  THR A 169      13.330 -10.108  21.038  1.00  1.53           H  
ATOM   2469  HB  THR A 169      14.163  -8.625  19.235  1.00  1.53           H  
ATOM   2470  HG1 THR A 169      13.595  -6.595  21.181  1.00  1.53           H  
ATOM   2471 1HG2 THR A 169      12.024  -7.548  18.678  1.00  1.53           H  
ATOM   2472 2HG2 THR A 169      11.760  -9.185  19.327  1.00  1.53           H  
ATOM   2473 3HG2 THR A 169      11.469  -7.761  20.349  1.00  1.53           H  
ATOM   2474  N   GLY A 170      15.530  -8.905  22.879  1.00  1.39           N  
ATOM   2475  CA  GLY A 170      16.943  -8.885  23.263  1.00  1.39           C  
ATOM   2476  C   GLY A 170      17.140  -8.734  24.769  1.00  1.39           C  
ATOM   2477  O   GLY A 170      16.333  -9.217  25.558  1.00  1.39           O  
ATOM   2478  H   GLY A 170      14.823  -8.664  23.556  1.00  1.39           H  
ATOM   2479 1HA  GLY A 170      17.420  -9.805  22.924  1.00  1.39           H  
ATOM   2480 2HA  GLY A 170      17.440  -8.063  22.749  1.00  1.39           H  
ATOM   2481  N   ALA A 171      18.260  -8.130  25.169  1.00  1.19           N  
ATOM   2482  CA  ALA A 171      18.570  -7.984  26.590  1.00  1.19           C  
ATOM   2483  C   ALA A 171      17.516  -7.109  27.286  1.00  1.19           C  
ATOM   2484  O   ALA A 171      16.988  -6.193  26.654  1.00  1.19           O  
ATOM   2485  CB  ALA A 171      19.945  -7.355  26.790  1.00  1.19           C  
ATOM   2486  H   ALA A 171      18.899  -7.761  24.479  1.00  1.19           H  
ATOM   2487  HA  ALA A 171      18.583  -8.978  27.013  1.00  1.19           H  
ATOM   2488 1HB  ALA A 171      20.166  -7.277  27.857  1.00  1.19           H  
ATOM   2489 2HB  ALA A 171      20.703  -7.970  26.309  1.00  1.19           H  
ATOM   2490 3HB  ALA A 171      19.953  -6.359  26.352  1.00  1.19           H  
ATOM   2491  N   PRO A 172      17.224  -7.344  28.581  1.00  0.99           N  
ATOM   2492  CA  PRO A 172      16.341  -6.548  29.413  1.00  0.99           C  
ATOM   2493  C   PRO A 172      16.770  -5.095  29.442  1.00  0.99           C  
ATOM   2494  O   PRO A 172      17.962  -4.785  29.396  1.00  0.99           O  
ATOM   2495  CB  PRO A 172      16.511  -7.192  30.793  1.00  0.99           C  
ATOM   2496  CG  PRO A 172      16.872  -8.619  30.503  1.00  0.99           C  
ATOM   2497  CD  PRO A 172      17.724  -8.569  29.257  1.00  0.99           C  
ATOM   2498  HA  PRO A 172      15.317  -6.644  29.043  1.00  0.99           H  
ATOM   2499 1HB  PRO A 172      17.281  -6.665  31.368  1.00  0.99           H  
ATOM   2500 2HB  PRO A 172      15.565  -7.096  31.352  1.00  0.99           H  
ATOM   2501 1HG  PRO A 172      17.405  -9.054  31.364  1.00  0.99           H  
ATOM   2502 2HG  PRO A 172      15.957  -9.212  30.356  1.00  0.99           H  
ATOM   2503 1HD  PRO A 172      18.788  -8.502  29.485  1.00  0.99           H  
ATOM   2504 2HD  PRO A 172      17.458  -9.475  28.690  1.00  0.99           H  
ATOM   2505  N   LYS A 173      15.786  -4.205  29.518  1.00  0.84           N  
ATOM   2506  CA  LYS A 173      16.057  -2.764  29.522  1.00  0.84           C  
ATOM   2507  C   LYS A 173      15.393  -2.062  30.684  1.00  0.84           C  
ATOM   2508  O   LYS A 173      14.163  -2.115  30.830  1.00  0.84           O  
ATOM   2509  CB  LYS A 173      15.597  -2.111  28.210  1.00  0.84           C  
ATOM   2510  CG  LYS A 173      16.318  -2.607  26.937  1.00  0.84           C  
ATOM   2511  CD  LYS A 173      17.790  -2.118  26.887  1.00  0.84           C  
ATOM   2512  CE  LYS A 173      18.487  -2.558  25.593  1.00  0.84           C  
ATOM   2513  NZ  LYS A 173      19.936  -2.102  25.522  1.00  0.84           N  
ATOM   2514  H   LYS A 173      14.833  -4.567  29.596  1.00  0.84           H  
ATOM   2515  HA  LYS A 173      17.133  -2.615  29.620  1.00  0.84           H  
ATOM   2516 1HB  LYS A 173      14.530  -2.297  28.073  1.00  0.84           H  
ATOM   2517 2HB  LYS A 173      15.732  -1.030  28.274  1.00  0.84           H  
ATOM   2518 1HG  LYS A 173      16.307  -3.699  26.906  1.00  0.84           H  
ATOM   2519 2HG  LYS A 173      15.795  -2.237  26.058  1.00  0.84           H  
ATOM   2520 1HD  LYS A 173      17.823  -1.028  26.953  1.00  0.84           H  
ATOM   2521 2HD  LYS A 173      18.338  -2.535  27.736  1.00  0.84           H  
ATOM   2522 1HE  LYS A 173      18.459  -3.648  25.548  1.00  0.84           H  
ATOM   2523 2HE  LYS A 173      17.948  -2.153  24.738  1.00  0.84           H  
ATOM   2524 1HZ  LYS A 173      20.346  -2.430  24.665  1.00  0.84           H  
ATOM   2525 2HZ  LYS A 173      20.024  -1.061  25.537  1.00  0.84           H  
ATOM   2526 3HZ  LYS A 173      20.444  -2.486  26.307  1.00  0.84           H  
ATOM   2527  N   GLY A 174      16.221  -1.388  31.488  1.00  0.73           N  
ATOM   2528  CA  GLY A 174      15.746  -0.691  32.671  1.00  0.73           C  
ATOM   2529  C   GLY A 174      15.069   0.612  32.355  1.00  0.73           C  
ATOM   2530  O   GLY A 174      15.523   1.395  31.507  1.00  0.73           O  
ATOM   2531  H   GLY A 174      17.213  -1.392  31.286  1.00  0.73           H  
ATOM   2532 1HA  GLY A 174      15.061  -1.316  33.218  1.00  0.73           H  
ATOM   2533 2HA  GLY A 174      16.573  -0.511  33.343  1.00  0.73           H  
ATOM   2534  N   VAL A 175      14.017   0.861  33.107  1.00  0.67           N  
ATOM   2535  CA  VAL A 175      13.220   2.058  33.033  1.00  0.67           C  
ATOM   2536  C   VAL A 175      13.250   2.837  34.333  1.00  0.67           C  
ATOM   2537  O   VAL A 175      12.800   2.338  35.367  1.00  0.67           O  
ATOM   2538  CB  VAL A 175      11.795   1.619  32.762  1.00  0.67           C  
ATOM   2539  CG1 VAL A 175      10.944   2.753  32.723  1.00  0.67           C  
ATOM   2540  CG2 VAL A 175      11.712   0.867  31.468  1.00  0.67           C  
ATOM   2541  H   VAL A 175      13.702   0.126  33.731  1.00  0.67           H  
ATOM   2542  HA  VAL A 175      13.591   2.688  32.223  1.00  0.67           H  
ATOM   2543  HB  VAL A 175      11.465   0.976  33.576  1.00  0.67           H  
ATOM   2544 1HG1 VAL A 175       9.954   2.404  32.562  1.00  0.67           H  
ATOM   2545 2HG1 VAL A 175      11.002   3.271  33.677  1.00  0.67           H  
ATOM   2546 3HG1 VAL A 175      11.258   3.410  31.912  1.00  0.67           H  
ATOM   2547 1HG2 VAL A 175      10.684   0.554  31.295  1.00  0.67           H  
ATOM   2548 2HG2 VAL A 175      12.032   1.517  30.670  1.00  0.67           H  
ATOM   2549 3HG2 VAL A 175      12.353  -0.014  31.504  1.00  0.67           H  
ATOM   2550  N   ALA A 176      13.782   4.055  34.293  1.00  0.65           N  
ATOM   2551  CA  ALA A 176      13.927   4.850  35.504  1.00  0.65           C  
ATOM   2552  C   ALA A 176      12.715   5.731  35.741  1.00  0.65           C  
ATOM   2553  O   ALA A 176      12.296   6.502  34.872  1.00  0.65           O  
ATOM   2554  CB  ALA A 176      15.186   5.696  35.430  1.00  0.65           C  
ATOM   2555  H   ALA A 176      14.105   4.441  33.412  1.00  0.65           H  
ATOM   2556  HA  ALA A 176      14.011   4.169  36.349  1.00  0.65           H  
ATOM   2557 1HB  ALA A 176      15.302   6.266  36.356  1.00  0.65           H  
ATOM   2558 2HB  ALA A 176      16.050   5.045  35.294  1.00  0.65           H  
ATOM   2559 3HB  ALA A 176      15.113   6.381  34.587  1.00  0.65           H  
ATOM   2560  N   VAL A 177      12.172   5.629  36.940  1.00  0.66           N  
ATOM   2561  CA  VAL A 177      11.003   6.374  37.370  1.00  0.66           C  
ATOM   2562  C   VAL A 177      11.353   7.288  38.522  1.00  0.66           C  
ATOM   2563  O   VAL A 177      11.951   6.832  39.498  1.00  0.66           O  
ATOM   2564  CB  VAL A 177       9.920   5.390  37.810  1.00  0.66           C  
ATOM   2565  CG1 VAL A 177       8.715   6.126  38.342  1.00  0.66           C  
ATOM   2566  CG2 VAL A 177       9.534   4.514  36.608  1.00  0.66           C  
ATOM   2567  H   VAL A 177      12.578   4.960  37.594  1.00  0.66           H  
ATOM   2568  HA  VAL A 177      10.633   6.973  36.536  1.00  0.66           H  
ATOM   2569  HB  VAL A 177      10.310   4.770  38.614  1.00  0.66           H  
ATOM   2570 1HG1 VAL A 177       7.989   5.409  38.649  1.00  0.66           H  
ATOM   2571 2HG1 VAL A 177       9.001   6.736  39.196  1.00  0.66           H  
ATOM   2572 3HG1 VAL A 177       8.298   6.759  37.563  1.00  0.66           H  
ATOM   2573 1HG2 VAL A 177       8.773   3.805  36.898  1.00  0.66           H  
ATOM   2574 2HG2 VAL A 177       9.147   5.147  35.816  1.00  0.66           H  
ATOM   2575 3HG2 VAL A 177      10.409   3.971  36.248  1.00  0.66           H  
ATOM   2576  N   SER A 178      11.000   8.573  38.402  1.00  0.67           N  
ATOM   2577  CA  SER A 178      11.296   9.556  39.444  1.00  0.67           C  
ATOM   2578  C   SER A 178      10.321   9.497  40.611  1.00  0.67           C  
ATOM   2579  O   SER A 178       9.217   8.957  40.485  1.00  0.67           O  
ATOM   2580  CB  SER A 178      11.282  10.972  38.875  1.00  0.67           C  
ATOM   2581  OG  SER A 178       9.958  11.417  38.521  1.00  0.67           O  
ATOM   2582  H   SER A 178      10.513   8.872  37.565  1.00  0.67           H  
ATOM   2583  HA  SER A 178      12.287   9.359  39.832  1.00  0.67           H  
ATOM   2584 1HB  SER A 178      11.704  11.652  39.619  1.00  0.67           H  
ATOM   2585 2HB  SER A 178      11.930  11.017  38.003  1.00  0.67           H  
ATOM   2586  HG  SER A 178       9.636  10.918  37.741  1.00  0.67           H  
ATOM   2587  N   HIS A 179      10.695  10.144  41.713  1.00  0.70           N  
ATOM   2588  CA  HIS A 179       9.812  10.292  42.863  1.00  0.70           C  
ATOM   2589  C   HIS A 179       8.541  11.049  42.518  1.00  0.70           C  
ATOM   2590  O   HIS A 179       7.462  10.654  42.947  1.00  0.70           O  
ATOM   2591  CB  HIS A 179      10.540  10.998  44.005  1.00  0.70           C  
ATOM   2592  CG  HIS A 179      11.328  10.146  44.922  1.00  0.70           C  
ATOM   2593  ND1 HIS A 179      10.732   9.459  45.976  1.00  0.70           N  
ATOM   2594  CD2 HIS A 179      12.646   9.862  44.985  1.00  0.70           C  
ATOM   2595  CE1 HIS A 179      11.665   8.802  46.643  1.00  0.70           C  
ATOM   2596  NE2 HIS A 179      12.829   9.025  46.061  1.00  0.70           N  
ATOM   2597  H   HIS A 179      11.641  10.531  41.749  1.00  0.70           H  
ATOM   2598  HA  HIS A 179       9.509   9.311  43.216  1.00  0.70           H  
ATOM   2599 1HB  HIS A 179      11.244  11.711  43.573  1.00  0.70           H  
ATOM   2600 2HB  HIS A 179       9.839  11.559  44.570  1.00  0.70           H  
ATOM   2601  HD2 HIS A 179      13.424  10.228  44.314  1.00  0.70           H  
ATOM   2602  HE1 HIS A 179      11.500   8.181  47.519  1.00  0.70           H  
ATOM   2603  HE2 HIS A 179      13.726   8.649  46.350  1.00  0.70           H  
ATOM   2604  N   ARG A 180       8.654  12.104  41.717  1.00  0.73           N  
ATOM   2605  CA  ARG A 180       7.503  12.877  41.273  1.00  0.73           C  
ATOM   2606  C   ARG A 180       6.573  12.025  40.434  1.00  0.73           C  
ATOM   2607  O   ARG A 180       5.350  12.091  40.582  1.00  0.73           O  
ATOM   2608  CB  ARG A 180       7.925  14.038  40.388  1.00  0.73           C  
ATOM   2609  CG  ARG A 180       6.780  14.876  39.868  1.00  0.73           C  
ATOM   2610  CD  ARG A 180       6.206  15.702  40.925  1.00  0.73           C  
ATOM   2611  NE  ARG A 180       5.037  16.485  40.487  1.00  0.73           N  
ATOM   2612  CZ  ARG A 180       5.102  17.636  39.795  1.00  0.73           C  
ATOM   2613  NH1 ARG A 180       6.268  18.111  39.404  1.00  0.73           N  
ATOM   2614  NH2 ARG A 180       3.991  18.292  39.512  1.00  0.73           N  
ATOM   2615  H   ARG A 180       9.577  12.398  41.430  1.00  0.73           H  
ATOM   2616  HA  ARG A 180       6.969  13.245  42.149  1.00  0.73           H  
ATOM   2617 1HB  ARG A 180       8.597  14.684  40.916  1.00  0.73           H  
ATOM   2618 2HB  ARG A 180       8.468  13.652  39.524  1.00  0.73           H  
ATOM   2619 1HG  ARG A 180       7.124  15.516  39.058  1.00  0.73           H  
ATOM   2620 2HG  ARG A 180       6.007  14.209  39.509  1.00  0.73           H  
ATOM   2621 1HD  ARG A 180       5.890  15.047  41.737  1.00  0.73           H  
ATOM   2622 2HD  ARG A 180       6.963  16.391  41.291  1.00  0.73           H  
ATOM   2623  HE  ARG A 180       4.111  16.165  40.770  1.00  0.73           H  
ATOM   2624 1HH1 ARG A 180       7.117  17.609  39.620  1.00  0.73           H  
ATOM   2625 2HH1 ARG A 180       6.313  18.977  38.885  1.00  0.73           H  
ATOM   2626 1HH2 ARG A 180       3.081  17.937  39.856  1.00  0.73           H  
ATOM   2627 2HH2 ARG A 180       4.030  19.155  38.994  1.00  0.73           H  
ATOM   2628  N   SER A 181       7.152  11.219  39.542  1.00  0.76           N  
ATOM   2629  CA  SER A 181       6.352  10.393  38.654  1.00  0.76           C  
ATOM   2630  C   SER A 181       5.582   9.368  39.474  1.00  0.76           C  
ATOM   2631  O   SER A 181       4.366   9.196  39.324  1.00  0.76           O  
ATOM   2632  CB  SER A 181       7.275   9.665  37.687  1.00  0.76           C  
ATOM   2633  OG  SER A 181       7.964  10.554  36.847  1.00  0.76           O  
ATOM   2634  H   SER A 181       8.167  11.205  39.450  1.00  0.76           H  
ATOM   2635  HA  SER A 181       5.648  11.023  38.113  1.00  0.76           H  
ATOM   2636 1HB  SER A 181       7.990   9.090  38.256  1.00  0.76           H  
ATOM   2637 2HB  SER A 181       6.722   8.972  37.104  1.00  0.76           H  
ATOM   2638  HG  SER A 181       7.264  11.083  36.391  1.00  0.76           H  
ATOM   2639  N   ALA A 182       6.291   8.728  40.398  1.00  0.79           N  
ATOM   2640  CA  ALA A 182       5.679   7.742  41.255  1.00  0.79           C  
ATOM   2641  C   ALA A 182       4.638   8.368  42.156  1.00  0.79           C  
ATOM   2642  O   ALA A 182       3.545   7.834  42.304  1.00  0.79           O  
ATOM   2643  CB  ALA A 182       6.727   7.075  42.070  1.00  0.79           C  
ATOM   2644  H   ALA A 182       7.291   8.911  40.486  1.00  0.79           H  
ATOM   2645  HA  ALA A 182       5.188   7.004  40.637  1.00  0.79           H  
ATOM   2646 1HB  ALA A 182       6.262   6.329  42.689  1.00  0.79           H  
ATOM   2647 2HB  ALA A 182       7.462   6.613  41.408  1.00  0.79           H  
ATOM   2648 3HB  ALA A 182       7.224   7.819  42.693  1.00  0.79           H  
ATOM   2649  N   ALA A 183       4.950   9.519  42.745  1.00  0.82           N  
ATOM   2650  CA  ALA A 183       4.009  10.168  43.632  1.00  0.82           C  
ATOM   2651  C   ALA A 183       2.755  10.541  42.872  1.00  0.82           C  
ATOM   2652  O   ALA A 183       1.643  10.367  43.373  1.00  0.82           O  
ATOM   2653  CB  ALA A 183       4.640  11.396  44.255  1.00  0.82           C  
ATOM   2654  H   ALA A 183       5.859   9.945  42.605  1.00  0.82           H  
ATOM   2655  HA  ALA A 183       3.739   9.466  44.419  1.00  0.82           H  
ATOM   2656 1HB  ALA A 183       3.927  11.863  44.928  1.00  0.82           H  
ATOM   2657 2HB  ALA A 183       5.537  11.111  44.813  1.00  0.82           H  
ATOM   2658 3HB  ALA A 183       4.915  12.102  43.472  1.00  0.82           H  
ATOM   2659  N   ALA A 184       2.913  11.006  41.625  1.00  0.86           N  
ATOM   2660  CA  ALA A 184       1.760  11.375  40.826  1.00  0.86           C  
ATOM   2661  C   ALA A 184       0.859  10.186  40.635  1.00  0.86           C  
ATOM   2662  O   ALA A 184      -0.361  10.298  40.747  1.00  0.86           O  
ATOM   2663  CB  ALA A 184       2.196  11.880  39.470  1.00  0.86           C  
ATOM   2664  H   ALA A 184       3.847  11.143  41.239  1.00  0.86           H  
ATOM   2665  HA  ALA A 184       1.210  12.146  41.361  1.00  0.86           H  
ATOM   2666 1HB  ALA A 184       1.319  12.146  38.892  1.00  0.86           H  
ATOM   2667 2HB  ALA A 184       2.842  12.747  39.590  1.00  0.86           H  
ATOM   2668 3HB  ALA A 184       2.740  11.097  38.952  1.00  0.86           H  
ATOM   2669  N   PHE A 185       1.465   9.042  40.370  1.00  0.89           N  
ATOM   2670  CA  PHE A 185       0.754   7.792  40.197  1.00  0.89           C  
ATOM   2671  C   PHE A 185      -0.005   7.351  41.416  1.00  0.89           C  
ATOM   2672  O   PHE A 185      -1.192   7.036  41.349  1.00  0.89           O  
ATOM   2673  CB  PHE A 185       1.700   6.713  39.731  1.00  0.89           C  
ATOM   2674  CG  PHE A 185       1.104   5.446  39.827  1.00  0.89           C  
ATOM   2675  CD1 PHE A 185       0.134   5.043  38.966  1.00  0.89           C  
ATOM   2676  CD2 PHE A 185       1.502   4.623  40.840  1.00  0.89           C  
ATOM   2677  CE1 PHE A 185      -0.433   3.836  39.159  1.00  0.89           C  
ATOM   2678  CE2 PHE A 185       0.937   3.426  41.013  1.00  0.89           C  
ATOM   2679  CZ  PHE A 185      -0.048   3.037  40.166  1.00  0.89           C  
ATOM   2680  H   PHE A 185       2.488   9.036  40.272  1.00  0.89           H  
ATOM   2681  HA  PHE A 185       0.001   7.938  39.421  1.00  0.89           H  
ATOM   2682 1HB  PHE A 185       1.990   6.881  38.698  1.00  0.89           H  
ATOM   2683 2HB  PHE A 185       2.598   6.718  40.330  1.00  0.89           H  
ATOM   2684  HD1 PHE A 185      -0.196   5.698  38.151  1.00  0.89           H  
ATOM   2685  HD2 PHE A 185       2.287   4.962  41.515  1.00  0.89           H  
ATOM   2686  HE1 PHE A 185      -1.206   3.494  38.533  1.00  0.89           H  
ATOM   2687  HE2 PHE A 185       1.265   2.803  41.809  1.00  0.89           H  
ATOM   2688  HZ  PHE A 185      -0.530   2.092  40.270  1.00  0.89           H  
ATOM   2689  N   VAL A 186       0.685   7.332  42.543  1.00  0.93           N  
ATOM   2690  CA  VAL A 186       0.082   6.852  43.763  1.00  0.93           C  
ATOM   2691  C   VAL A 186      -1.093   7.757  44.117  1.00  0.93           C  
ATOM   2692  O   VAL A 186      -2.185   7.280  44.443  1.00  0.93           O  
ATOM   2693  CB  VAL A 186       1.157   6.842  44.856  1.00  0.93           C  
ATOM   2694  CG1 VAL A 186       0.586   6.508  46.206  1.00  0.93           C  
ATOM   2695  CG2 VAL A 186       2.225   5.833  44.462  1.00  0.93           C  
ATOM   2696  H   VAL A 186       1.657   7.630  42.537  1.00  0.93           H  
ATOM   2697  HA  VAL A 186      -0.279   5.838  43.602  1.00  0.93           H  
ATOM   2698  HB  VAL A 186       1.596   7.841  44.912  1.00  0.93           H  
ATOM   2699 1HG1 VAL A 186       1.375   6.536  46.960  1.00  0.93           H  
ATOM   2700 2HG1 VAL A 186      -0.155   7.221  46.439  1.00  0.93           H  
ATOM   2701 3HG1 VAL A 186       0.152   5.525  46.189  1.00  0.93           H  
ATOM   2702 1HG2 VAL A 186       3.024   5.847  45.190  1.00  0.93           H  
ATOM   2703 2HG2 VAL A 186       1.776   4.840  44.405  1.00  0.93           H  
ATOM   2704 3HG2 VAL A 186       2.627   6.081  43.510  1.00  0.93           H  
ATOM   2705  N   ASP A 187      -0.901   9.076  44.014  1.00  0.97           N  
ATOM   2706  CA  ASP A 187      -1.999   9.988  44.282  1.00  0.97           C  
ATOM   2707  C   ASP A 187      -3.131   9.848  43.261  1.00  0.97           C  
ATOM   2708  O   ASP A 187      -4.303   9.792  43.635  1.00  0.97           O  
ATOM   2709  CB  ASP A 187      -1.512  11.449  44.234  1.00  0.97           C  
ATOM   2710  CG  ASP A 187      -0.637  11.961  45.427  1.00  0.97           C  
ATOM   2711  OD1 ASP A 187      -0.593  11.352  46.471  1.00  0.97           O  
ATOM   2712  OD2 ASP A 187      -0.044  13.011  45.269  1.00  0.97           O  
ATOM   2713  H   ASP A 187       0.009   9.447  43.738  1.00  0.97           H  
ATOM   2714  HA  ASP A 187      -2.402   9.761  45.257  1.00  0.97           H  
ATOM   2715 1HB  ASP A 187      -0.926  11.581  43.318  1.00  0.97           H  
ATOM   2716 2HB  ASP A 187      -2.381  12.100  44.148  1.00  0.97           H  
ATOM   2717  N   ALA A 188      -2.799   9.722  41.971  1.00  1.01           N  
ATOM   2718  CA  ALA A 188      -3.836   9.648  40.954  1.00  1.01           C  
ATOM   2719  C   ALA A 188      -4.718   8.420  41.110  1.00  1.01           C  
ATOM   2720  O   ALA A 188      -5.947   8.540  41.056  1.00  1.01           O  
ATOM   2721  CB  ALA A 188      -3.211   9.648  39.579  1.00  1.01           C  
ATOM   2722  H   ALA A 188      -1.826   9.740  41.679  1.00  1.01           H  
ATOM   2723  HA  ALA A 188      -4.467  10.529  41.055  1.00  1.01           H  
ATOM   2724 1HB  ALA A 188      -4.007   9.626  38.853  1.00  1.01           H  
ATOM   2725 2HB  ALA A 188      -2.608  10.546  39.440  1.00  1.01           H  
ATOM   2726 3HB  ALA A 188      -2.579   8.765  39.465  1.00  1.01           H  
ATOM   2727  N   GLU A 189      -4.115   7.245  41.330  1.00  1.05           N  
ATOM   2728  CA  GLU A 189      -4.918   6.041  41.492  1.00  1.05           C  
ATOM   2729  C   GLU A 189      -5.665   6.059  42.805  1.00  1.05           C  
ATOM   2730  O   GLU A 189      -6.827   5.660  42.871  1.00  1.05           O  
ATOM   2731  CB  GLU A 189      -4.071   4.778  41.435  1.00  1.05           C  
ATOM   2732  CG  GLU A 189      -3.530   4.365  40.094  1.00  1.05           C  
ATOM   2733  CD  GLU A 189      -4.546   3.967  39.071  1.00  1.05           C  
ATOM   2734  OE1 GLU A 189      -5.376   3.178  39.365  1.00  1.05           O  
ATOM   2735  OE2 GLU A 189      -4.439   4.392  37.977  1.00  1.05           O  
ATOM   2736  H   GLU A 189      -3.095   7.193  41.375  1.00  1.05           H  
ATOM   2737  HA  GLU A 189      -5.646   6.002  40.683  1.00  1.05           H  
ATOM   2738 1HB  GLU A 189      -3.198   4.941  42.027  1.00  1.05           H  
ATOM   2739 2HB  GLU A 189      -4.617   3.946  41.863  1.00  1.05           H  
ATOM   2740 1HG  GLU A 189      -2.916   5.177  39.700  1.00  1.05           H  
ATOM   2741 2HG  GLU A 189      -2.902   3.507  40.279  1.00  1.05           H  
ATOM   2742  N   ALA A 190      -5.035   6.562  43.864  1.00  1.09           N  
ATOM   2743  CA  ALA A 190      -5.732   6.575  45.129  1.00  1.09           C  
ATOM   2744  C   ALA A 190      -6.977   7.428  45.048  1.00  1.09           C  
ATOM   2745  O   ALA A 190      -8.033   7.005  45.512  1.00  1.09           O  
ATOM   2746  CB  ALA A 190      -4.843   7.110  46.212  1.00  1.09           C  
ATOM   2747  H   ALA A 190      -4.073   6.902  43.820  1.00  1.09           H  
ATOM   2748  HA  ALA A 190      -6.027   5.554  45.366  1.00  1.09           H  
ATOM   2749 1HB  ALA A 190      -5.386   7.096  47.153  1.00  1.09           H  
ATOM   2750 2HB  ALA A 190      -3.953   6.505  46.300  1.00  1.09           H  
ATOM   2751 3HB  ALA A 190      -4.562   8.132  45.954  1.00  1.09           H  
ATOM   2752  N   ASP A 191      -6.881   8.605  44.416  1.00  1.14           N  
ATOM   2753  CA  ASP A 191      -8.034   9.489  44.316  1.00  1.14           C  
ATOM   2754  C   ASP A 191      -9.091   8.902  43.399  1.00  1.14           C  
ATOM   2755  O   ASP A 191     -10.287   9.010  43.670  1.00  1.14           O  
ATOM   2756  CB  ASP A 191      -7.636  10.876  43.813  1.00  1.14           C  
ATOM   2757  CG  ASP A 191      -6.850  11.741  44.851  1.00  1.14           C  
ATOM   2758  OD1 ASP A 191      -6.805  11.397  46.031  1.00  1.14           O  
ATOM   2759  OD2 ASP A 191      -6.327  12.775  44.441  1.00  1.14           O  
ATOM   2760  H   ASP A 191      -5.982   8.910  44.032  1.00  1.14           H  
ATOM   2761  HA  ASP A 191      -8.467   9.599  45.309  1.00  1.14           H  
ATOM   2762 1HB  ASP A 191      -7.000  10.745  42.927  1.00  1.14           H  
ATOM   2763 2HB  ASP A 191      -8.526  11.414  43.498  1.00  1.14           H  
ATOM   2764  N   LEU A 192      -8.655   8.260  42.318  1.00  1.20           N  
ATOM   2765  CA  LEU A 192      -9.577   7.654  41.373  1.00  1.20           C  
ATOM   2766  C   LEU A 192     -10.438   6.627  42.088  1.00  1.20           C  
ATOM   2767  O   LEU A 192     -11.678   6.662  42.056  1.00  1.20           O  
ATOM   2768  CB  LEU A 192      -8.752   6.932  40.299  1.00  1.20           C  
ATOM   2769  CG  LEU A 192      -9.476   6.187  39.247  1.00  1.20           C  
ATOM   2770  CD1 LEU A 192     -10.267   7.168  38.408  1.00  1.20           C  
ATOM   2771  CD2 LEU A 192      -8.469   5.406  38.441  1.00  1.20           C  
ATOM   2772  H   LEU A 192      -7.656   8.209  42.118  1.00  1.20           H  
ATOM   2773  HA  LEU A 192     -10.205   8.426  40.934  1.00  1.20           H  
ATOM   2774 1HB  LEU A 192      -8.115   7.664  39.808  1.00  1.20           H  
ATOM   2775 2HB  LEU A 192      -8.106   6.216  40.791  1.00  1.20           H  
ATOM   2776  HG  LEU A 192     -10.176   5.489  39.707  1.00  1.20           H  
ATOM   2777 1HD1 LEU A 192     -10.802   6.651  37.627  1.00  1.20           H  
ATOM   2778 2HD1 LEU A 192     -10.976   7.698  39.044  1.00  1.20           H  
ATOM   2779 3HD1 LEU A 192      -9.581   7.882  37.953  1.00  1.20           H  
ATOM   2780 1HD2 LEU A 192      -8.982   4.846  37.681  1.00  1.20           H  
ATOM   2781 2HD2 LEU A 192      -7.764   6.088  37.981  1.00  1.20           H  
ATOM   2782 3HD2 LEU A 192      -7.926   4.719  39.095  1.00  1.20           H  
ATOM   2783  N   PHE A 193      -9.757   5.726  42.780  1.00  1.25           N  
ATOM   2784  CA  PHE A 193     -10.420   4.653  43.465  1.00  1.25           C  
ATOM   2785  C   PHE A 193     -11.254   5.173  44.596  1.00  1.25           C  
ATOM   2786  O   PHE A 193     -12.395   4.750  44.738  1.00  1.25           O  
ATOM   2787  CB  PHE A 193      -9.391   3.691  44.006  1.00  1.25           C  
ATOM   2788  CG  PHE A 193      -8.674   3.003  42.929  1.00  1.25           C  
ATOM   2789  CD1 PHE A 193      -9.234   2.915  41.659  1.00  1.25           C  
ATOM   2790  CD2 PHE A 193      -7.422   2.467  43.156  1.00  1.25           C  
ATOM   2791  CE1 PHE A 193      -8.554   2.309  40.652  1.00  1.25           C  
ATOM   2792  CE2 PHE A 193      -6.745   1.858  42.142  1.00  1.25           C  
ATOM   2793  CZ  PHE A 193      -7.310   1.784  40.895  1.00  1.25           C  
ATOM   2794  H   PHE A 193      -8.738   5.771  42.801  1.00  1.25           H  
ATOM   2795  HA  PHE A 193     -11.072   4.136  42.760  1.00  1.25           H  
ATOM   2796 1HB  PHE A 193      -8.663   4.237  44.615  1.00  1.25           H  
ATOM   2797 2HB  PHE A 193      -9.874   2.961  44.638  1.00  1.25           H  
ATOM   2798  HD1 PHE A 193     -10.219   3.340  41.468  1.00  1.25           H  
ATOM   2799  HD2 PHE A 193      -6.978   2.544  44.147  1.00  1.25           H  
ATOM   2800  HE1 PHE A 193      -8.985   2.246  39.657  1.00  1.25           H  
ATOM   2801  HE2 PHE A 193      -5.751   1.436  42.309  1.00  1.25           H  
ATOM   2802  HZ  PHE A 193      -6.758   1.307  40.087  1.00  1.25           H  
ATOM   2803  N   CYS A 194     -10.721   6.136  45.355  1.00  1.27           N  
ATOM   2804  CA  CYS A 194     -11.422   6.655  46.510  1.00  1.27           C  
ATOM   2805  C   CYS A 194     -12.666   7.450  46.147  1.00  1.27           C  
ATOM   2806  O   CYS A 194     -13.623   7.488  46.921  1.00  1.27           O  
ATOM   2807  CB  CYS A 194     -10.494   7.501  47.375  1.00  1.27           C  
ATOM   2808  SG  CYS A 194      -9.211   6.532  48.211  1.00  1.27           S  
ATOM   2809  H   CYS A 194      -9.779   6.478  45.172  1.00  1.27           H  
ATOM   2810  HA  CYS A 194     -11.712   5.807  47.105  1.00  1.27           H  
ATOM   2811 1HB  CYS A 194     -10.008   8.253  46.754  1.00  1.27           H  
ATOM   2812 2HB  CYS A 194     -11.077   8.023  48.131  1.00  1.27           H  
ATOM   2813  HG  CYS A 194      -8.509   6.321  47.077  1.00  1.27           H  
ATOM   2814  N   GLN A 195     -12.684   8.064  44.963  1.00  1.24           N  
ATOM   2815  CA  GLN A 195     -13.858   8.812  44.538  1.00  1.24           C  
ATOM   2816  C   GLN A 195     -15.060   7.881  44.383  1.00  1.24           C  
ATOM   2817  O   GLN A 195     -16.177   8.247  44.750  1.00  1.24           O  
ATOM   2818  CB  GLN A 195     -13.583   9.540  43.221  1.00  1.24           C  
ATOM   2819  CG  GLN A 195     -14.727  10.435  42.723  1.00  1.24           C  
ATOM   2820  CD  GLN A 195     -15.040  11.624  43.639  1.00  1.24           C  
ATOM   2821  OE1 GLN A 195     -14.167  12.433  43.968  1.00  1.24           O  
ATOM   2822  NE2 GLN A 195     -16.304  11.738  44.042  1.00  1.24           N  
ATOM   2823  H   GLN A 195     -11.860   8.050  44.363  1.00  1.24           H  
ATOM   2824  HA  GLN A 195     -14.094   9.548  45.304  1.00  1.24           H  
ATOM   2825 1HB  GLN A 195     -12.688  10.155  43.329  1.00  1.24           H  
ATOM   2826 2HB  GLN A 195     -13.370   8.799  42.443  1.00  1.24           H  
ATOM   2827 1HG  GLN A 195     -14.455  10.821  41.743  1.00  1.24           H  
ATOM   2828 2HG  GLN A 195     -15.624   9.816  42.641  1.00  1.24           H  
ATOM   2829 1HE2 GLN A 195     -16.574  12.497  44.637  1.00  1.24           H  
ATOM   2830 2HE2 GLN A 195     -16.982  11.062  43.751  1.00  1.24           H  
ATOM   2831  N   ASP A 196     -14.827   6.661  43.882  1.00  1.16           N  
ATOM   2832  CA  ASP A 196     -15.934   5.703  43.739  1.00  1.16           C  
ATOM   2833  C   ASP A 196     -16.071   4.750  44.948  1.00  1.16           C  
ATOM   2834  O   ASP A 196     -17.176   4.346  45.321  1.00  1.16           O  
ATOM   2835  CB  ASP A 196     -15.772   4.908  42.442  1.00  1.16           C  
ATOM   2836  CG  ASP A 196     -15.894   5.798  41.188  1.00  1.16           C  
ATOM   2837  OD1 ASP A 196     -16.893   6.469  41.063  1.00  1.16           O  
ATOM   2838  OD2 ASP A 196     -15.004   5.796  40.374  1.00  1.16           O  
ATOM   2839  H   ASP A 196     -13.876   6.427  43.566  1.00  1.16           H  
ATOM   2840  HA  ASP A 196     -16.860   6.270  43.663  1.00  1.16           H  
ATOM   2841 1HB  ASP A 196     -14.790   4.427  42.436  1.00  1.16           H  
ATOM   2842 2HB  ASP A 196     -16.524   4.114  42.396  1.00  1.16           H  
ATOM   2843  N   GLN A 197     -14.938   4.402  45.544  1.00  1.05           N  
ATOM   2844  CA  GLN A 197     -14.789   3.491  46.679  1.00  1.05           C  
ATOM   2845  C   GLN A 197     -13.773   3.996  47.682  1.00  1.05           C  
ATOM   2846  O   GLN A 197     -12.609   3.637  47.570  1.00  1.05           O  
ATOM   2847  CB  GLN A 197     -14.315   2.108  46.249  1.00  1.05           C  
ATOM   2848  CG  GLN A 197     -13.987   1.209  47.456  1.00  1.05           C  
ATOM   2849  CD  GLN A 197     -15.169   0.876  48.348  1.00  1.05           C  
ATOM   2850  OE1 GLN A 197     -16.102   0.180  47.937  1.00  1.05           O  
ATOM   2851  NE2 GLN A 197     -15.146   1.390  49.587  1.00  1.05           N  
ATOM   2852  H   GLN A 197     -14.084   4.790  45.178  1.00  1.05           H  
ATOM   2853  HA  GLN A 197     -15.756   3.381  47.164  1.00  1.05           H  
ATOM   2854 1HB  GLN A 197     -15.086   1.624  45.655  1.00  1.05           H  
ATOM   2855 2HB  GLN A 197     -13.420   2.202  45.630  1.00  1.05           H  
ATOM   2856 1HG  GLN A 197     -13.559   0.275  47.093  1.00  1.05           H  
ATOM   2857 2HG  GLN A 197     -13.260   1.736  48.072  1.00  1.05           H  
ATOM   2858 1HE2 GLN A 197     -15.902   1.215  50.215  1.00  1.05           H  
ATOM   2859 2HE2 GLN A 197     -14.359   1.983  49.901  1.00  1.05           H  
ATOM   2860  N   PRO A 198     -14.143   4.817  48.663  1.00  0.93           N  
ATOM   2861  CA  PRO A 198     -13.222   5.386  49.626  1.00  0.93           C  
ATOM   2862  C   PRO A 198     -12.391   4.287  50.267  1.00  0.93           C  
ATOM   2863  O   PRO A 198     -12.926   3.229  50.630  1.00  0.93           O  
ATOM   2864  CB  PRO A 198     -14.177   6.047  50.625  1.00  0.93           C  
ATOM   2865  CG  PRO A 198     -15.392   6.405  49.779  1.00  0.93           C  
ATOM   2866  CD  PRO A 198     -15.540   5.246  48.810  1.00  0.93           C  
ATOM   2867  HA  PRO A 198     -12.589   6.138  49.148  1.00  0.93           H  
ATOM   2868 1HB  PRO A 198     -14.412   5.345  51.439  1.00  0.93           H  
ATOM   2869 2HB  PRO A 198     -13.695   6.921  51.080  1.00  0.93           H  
ATOM   2870 1HG  PRO A 198     -16.277   6.558  50.412  1.00  0.93           H  
ATOM   2871 2HG  PRO A 198     -15.208   7.357  49.248  1.00  0.93           H  
ATOM   2872 1HD  PRO A 198     -16.156   4.444  49.240  1.00  0.93           H  
ATOM   2873 2HD  PRO A 198     -15.936   5.624  47.854  1.00  0.93           H  
ATOM   2874  N   LEU A 199     -11.085   4.531  50.366  1.00  0.82           N  
ATOM   2875  CA  LEU A 199     -10.141   3.577  50.939  1.00  0.82           C  
ATOM   2876  C   LEU A 199      -9.439   4.256  52.111  1.00  0.82           C  
ATOM   2877  O   LEU A 199      -9.238   5.474  52.083  1.00  0.82           O  
ATOM   2878  CB  LEU A 199      -9.128   3.134  49.872  1.00  0.82           C  
ATOM   2879  CG  LEU A 199      -9.740   2.552  48.578  1.00  0.82           C  
ATOM   2880  CD1 LEU A 199      -8.683   2.315  47.553  1.00  0.82           C  
ATOM   2881  CD2 LEU A 199     -10.470   1.259  48.894  1.00  0.82           C  
ATOM   2882  H   LEU A 199     -10.726   5.415  50.032  1.00  0.82           H  
ATOM   2883  HA  LEU A 199     -10.683   2.707  51.306  1.00  0.82           H  
ATOM   2884 1HB  LEU A 199      -8.482   3.964  49.618  1.00  0.82           H  
ATOM   2885 2HB  LEU A 199      -8.529   2.349  50.312  1.00  0.82           H  
ATOM   2886  HG  LEU A 199     -10.411   3.271  48.166  1.00  0.82           H  
ATOM   2887 1HD1 LEU A 199      -9.139   1.938  46.658  1.00  0.82           H  
ATOM   2888 2HD1 LEU A 199      -8.173   3.252  47.332  1.00  0.82           H  
ATOM   2889 3HD1 LEU A 199      -7.992   1.595  47.925  1.00  0.82           H  
ATOM   2890 1HD2 LEU A 199     -10.912   0.855  47.985  1.00  0.82           H  
ATOM   2891 2HD2 LEU A 199      -9.771   0.545  49.310  1.00  0.82           H  
ATOM   2892 3HD2 LEU A 199     -11.255   1.454  49.625  1.00  0.82           H  
ATOM   2893  N   GLY A 200      -9.042   3.493  53.118  1.00  0.73           N  
ATOM   2894  CA  GLY A 200      -8.354   4.102  54.254  1.00  0.73           C  
ATOM   2895  C   GLY A 200      -7.906   3.077  55.288  1.00  0.73           C  
ATOM   2896  O   GLY A 200      -7.808   1.888  54.987  1.00  0.73           O  
ATOM   2897  H   GLY A 200      -9.269   2.494  53.101  1.00  0.73           H  
ATOM   2898 1HA  GLY A 200      -7.504   4.657  53.889  1.00  0.73           H  
ATOM   2899 2HA  GLY A 200      -9.026   4.819  54.716  1.00  0.73           H  
ATOM   2900  N   PRO A 201      -7.536   3.510  56.494  1.00  0.67           N  
ATOM   2901  CA  PRO A 201      -7.107   2.652  57.564  1.00  0.67           C  
ATOM   2902  C   PRO A 201      -8.219   1.650  57.773  1.00  0.67           C  
ATOM   2903  O   PRO A 201      -9.397   2.005  57.729  1.00  0.67           O  
ATOM   2904  CB  PRO A 201      -6.960   3.623  58.736  1.00  0.67           C  
ATOM   2905  CG  PRO A 201      -6.670   4.951  58.070  1.00  0.67           C  
ATOM   2906  CD  PRO A 201      -7.523   4.942  56.818  1.00  0.67           C  
ATOM   2907  HA  PRO A 201      -6.166   2.156  57.306  1.00  0.67           H  
ATOM   2908 1HB  PRO A 201      -7.874   3.628  59.342  1.00  0.67           H  
ATOM   2909 2HB  PRO A 201      -6.137   3.295  59.388  1.00  0.67           H  
ATOM   2910 1HG  PRO A 201      -6.927   5.770  58.743  1.00  0.67           H  
ATOM   2911 2HG  PRO A 201      -5.597   5.040  57.850  1.00  0.67           H  
ATOM   2912 1HD  PRO A 201      -8.536   5.301  57.039  1.00  0.67           H  
ATOM   2913 2HD  PRO A 201      -7.034   5.536  56.038  1.00  0.67           H  
ATOM   2914  N   GLY A 202      -7.853   0.405  57.997  1.00  0.64           N  
ATOM   2915  CA  GLY A 202      -8.819  -0.672  58.151  1.00  0.64           C  
ATOM   2916  C   GLY A 202      -8.915  -1.477  56.853  1.00  0.64           C  
ATOM   2917  O   GLY A 202      -9.311  -2.644  56.872  1.00  0.64           O  
ATOM   2918  H   GLY A 202      -6.869   0.183  58.035  1.00  0.64           H  
ATOM   2919 1HA  GLY A 202      -8.511  -1.326  58.969  1.00  0.64           H  
ATOM   2920 2HA  GLY A 202      -9.793  -0.264  58.408  1.00  0.64           H  
ATOM   2921  N   ASP A 203      -8.498  -0.878  55.729  1.00  0.62           N  
ATOM   2922  CA  ASP A 203      -8.474  -1.617  54.473  1.00  0.62           C  
ATOM   2923  C   ASP A 203      -7.231  -2.463  54.463  1.00  0.62           C  
ATOM   2924  O   ASP A 203      -6.255  -2.163  55.173  1.00  0.62           O  
ATOM   2925  CB  ASP A 203      -8.541  -0.726  53.207  1.00  0.62           C  
ATOM   2926  CG  ASP A 203      -9.955  -0.229  52.877  1.00  0.62           C  
ATOM   2927  OD1 ASP A 203     -10.785  -1.082  52.551  1.00  0.62           O  
ATOM   2928  OD2 ASP A 203     -10.209   0.950  52.917  1.00  0.62           O  
ATOM   2929  H   ASP A 203      -8.197   0.099  55.732  1.00  0.62           H  
ATOM   2930  HA  ASP A 203      -9.333  -2.289  54.443  1.00  0.62           H  
ATOM   2931 1HB  ASP A 203      -7.890   0.130  53.331  1.00  0.62           H  
ATOM   2932 2HB  ASP A 203      -8.159  -1.286  52.351  1.00  0.62           H  
ATOM   2933  N   ARG A 204      -7.301  -3.540  53.703  1.00  0.62           N  
ATOM   2934  CA  ARG A 204      -6.190  -4.463  53.594  1.00  0.62           C  
ATOM   2935  C   ARG A 204      -5.959  -4.745  52.124  1.00  0.62           C  
ATOM   2936  O   ARG A 204      -6.907  -5.042  51.383  1.00  0.62           O  
ATOM   2937  CB  ARG A 204      -6.481  -5.717  54.406  1.00  0.62           C  
ATOM   2938  CG  ARG A 204      -6.653  -5.438  55.915  1.00  0.62           C  
ATOM   2939  CD  ARG A 204      -7.042  -6.608  56.729  1.00  0.62           C  
ATOM   2940  NE  ARG A 204      -6.028  -7.626  56.789  1.00  0.62           N  
ATOM   2941  CZ  ARG A 204      -4.959  -7.608  57.605  1.00  0.62           C  
ATOM   2942  NH1 ARG A 204      -4.738  -6.581  58.399  1.00  0.62           N  
ATOM   2943  NH2 ARG A 204      -4.138  -8.627  57.614  1.00  0.62           N  
ATOM   2944  H   ARG A 204      -8.154  -3.692  53.159  1.00  0.62           H  
ATOM   2945  HA  ARG A 204      -5.297  -3.995  54.002  1.00  0.62           H  
ATOM   2946 1HB  ARG A 204      -7.393  -6.173  54.066  1.00  0.62           H  
ATOM   2947 2HB  ARG A 204      -5.669  -6.428  54.291  1.00  0.62           H  
ATOM   2948 1HG  ARG A 204      -5.730  -5.048  56.314  1.00  0.62           H  
ATOM   2949 2HG  ARG A 204      -7.441  -4.702  56.059  1.00  0.62           H  
ATOM   2950 1HD  ARG A 204      -7.253  -6.282  57.745  1.00  0.62           H  
ATOM   2951 2HD  ARG A 204      -7.937  -7.056  56.304  1.00  0.62           H  
ATOM   2952  HE  ARG A 204      -6.190  -8.466  56.229  1.00  0.62           H  
ATOM   2953 1HH1 ARG A 204      -5.374  -5.797  58.396  1.00  0.62           H  
ATOM   2954 2HH1 ARG A 204      -3.930  -6.584  59.010  1.00  0.62           H  
ATOM   2955 1HH2 ARG A 204      -4.297  -9.416  57.017  1.00  0.62           H  
ATOM   2956 2HH2 ARG A 204      -3.326  -8.644  58.241  1.00  0.62           H  
ATOM   2957  N   VAL A 205      -4.706  -4.628  51.709  1.00  0.63           N  
ATOM   2958  CA  VAL A 205      -4.357  -4.744  50.309  1.00  0.63           C  
ATOM   2959  C   VAL A 205      -3.470  -5.955  50.057  1.00  0.63           C  
ATOM   2960  O   VAL A 205      -2.462  -6.149  50.743  1.00  0.63           O  
ATOM   2961  CB  VAL A 205      -3.620  -3.461  49.878  1.00  0.63           C  
ATOM   2962  CG1 VAL A 205      -3.243  -3.532  48.393  1.00  0.63           C  
ATOM   2963  CG2 VAL A 205      -4.487  -2.212  50.245  1.00  0.63           C  
ATOM   2964  H   VAL A 205      -3.983  -4.412  52.395  1.00  0.63           H  
ATOM   2965  HA  VAL A 205      -5.270  -4.845  49.730  1.00  0.63           H  
ATOM   2966  HB  VAL A 205      -2.711  -3.396  50.423  1.00  0.63           H  
ATOM   2967 1HG1 VAL A 205      -2.693  -2.629  48.112  1.00  0.63           H  
ATOM   2968 2HG1 VAL A 205      -2.611  -4.403  48.211  1.00  0.63           H  
ATOM   2969 3HG1 VAL A 205      -4.150  -3.610  47.790  1.00  0.63           H  
ATOM   2970 1HG2 VAL A 205      -3.970  -1.306  49.970  1.00  0.63           H  
ATOM   2971 2HG2 VAL A 205      -5.410  -2.230  49.736  1.00  0.63           H  
ATOM   2972 3HG2 VAL A 205      -4.676  -2.205  51.316  1.00  0.63           H  
ATOM   2973  N   LEU A 206      -3.827  -6.775  49.077  1.00  0.66           N  
ATOM   2974  CA  LEU A 206      -3.005  -7.952  48.816  1.00  0.66           C  
ATOM   2975  C   LEU A 206      -1.752  -7.578  48.066  1.00  0.66           C  
ATOM   2976  O   LEU A 206      -1.843  -7.086  46.945  1.00  0.66           O  
ATOM   2977  CB  LEU A 206      -3.695  -8.949  47.883  1.00  0.66           C  
ATOM   2978  CG  LEU A 206      -2.881 -10.222  47.615  1.00  0.66           C  
ATOM   2979  CD1 LEU A 206      -2.861 -11.000  48.872  1.00  0.66           C  
ATOM   2980  CD2 LEU A 206      -3.398 -11.006  46.392  1.00  0.66           C  
ATOM   2981  H   LEU A 206      -4.670  -6.564  48.533  1.00  0.66           H  
ATOM   2982  HA  LEU A 206      -2.734  -8.422  49.764  1.00  0.66           H  
ATOM   2983 1HB  LEU A 206      -4.613  -9.262  48.335  1.00  0.66           H  
ATOM   2984 2HB  LEU A 206      -3.916  -8.465  46.932  1.00  0.66           H  
ATOM   2985  HG  LEU A 206      -1.871  -9.949  47.416  1.00  0.66           H  
ATOM   2986 1HD1 LEU A 206      -2.264 -11.878  48.736  1.00  0.66           H  
ATOM   2987 2HD1 LEU A 206      -2.443 -10.391  49.668  1.00  0.66           H  
ATOM   2988 3HD1 LEU A 206      -3.873 -11.283  49.125  1.00  0.66           H  
ATOM   2989 1HD2 LEU A 206      -2.765 -11.877  46.240  1.00  0.66           H  
ATOM   2990 2HD2 LEU A 206      -4.391 -11.331  46.517  1.00  0.66           H  
ATOM   2991 3HD2 LEU A 206      -3.346 -10.365  45.511  1.00  0.66           H  
ATOM   2992  N   ALA A 207      -0.574  -7.829  48.618  1.00  0.70           N  
ATOM   2993  CA  ALA A 207       0.616  -7.513  47.822  1.00  0.70           C  
ATOM   2994  C   ALA A 207       0.997  -8.802  47.080  1.00  0.70           C  
ATOM   2995  O   ALA A 207       1.880  -9.561  47.503  1.00  0.70           O  
ATOM   2996  CB  ALA A 207       1.739  -6.897  48.636  1.00  0.70           C  
ATOM   2997  H   ALA A 207      -0.522  -8.273  49.534  1.00  0.70           H  
ATOM   2998  HA  ALA A 207       0.342  -6.775  47.078  1.00  0.70           H  
ATOM   2999 1HB  ALA A 207       2.556  -6.664  47.961  1.00  0.70           H  
ATOM   3000 2HB  ALA A 207       1.375  -5.978  49.086  1.00  0.70           H  
ATOM   3001 3HB  ALA A 207       2.087  -7.506  49.391  1.00  0.70           H  
ATOM   3002  N   GLY A 208       0.205  -9.100  46.046  1.00  0.73           N  
ATOM   3003  CA  GLY A 208       0.272 -10.365  45.318  1.00  0.73           C  
ATOM   3004  C   GLY A 208       1.162 -10.403  44.078  1.00  0.73           C  
ATOM   3005  O   GLY A 208       1.306 -11.465  43.473  1.00  0.73           O  
ATOM   3006  H   GLY A 208      -0.482  -8.381  45.777  1.00  0.73           H  
ATOM   3007 1HA  GLY A 208       0.597 -11.141  46.005  1.00  0.73           H  
ATOM   3008 2HA  GLY A 208      -0.738 -10.633  45.018  1.00  0.73           H  
ATOM   3009  N   LEU A 209       1.757  -9.282  43.685  1.00  0.77           N  
ATOM   3010  CA  LEU A 209       2.580  -9.306  42.470  1.00  0.77           C  
ATOM   3011  C   LEU A 209       4.071  -9.192  42.796  1.00  0.77           C  
ATOM   3012  O   LEU A 209       4.458  -8.519  43.752  1.00  0.77           O  
ATOM   3013  CB  LEU A 209       2.090  -8.206  41.516  1.00  0.77           C  
ATOM   3014  CG  LEU A 209       0.577  -8.362  41.091  1.00  0.77           C  
ATOM   3015  CD1 LEU A 209       0.147  -7.180  40.279  1.00  0.77           C  
ATOM   3016  CD2 LEU A 209       0.398  -9.663  40.277  1.00  0.77           C  
ATOM   3017  H   LEU A 209       1.604  -8.402  44.200  1.00  0.77           H  
ATOM   3018  HA  LEU A 209       2.426 -10.258  41.968  1.00  0.77           H  
ATOM   3019 1HB  LEU A 209       2.200  -7.237  42.011  1.00  0.77           H  
ATOM   3020 2HB  LEU A 209       2.707  -8.213  40.617  1.00  0.77           H  
ATOM   3021  HG  LEU A 209      -0.049  -8.399  41.986  1.00  0.77           H  
ATOM   3022 1HD1 LEU A 209      -0.897  -7.282  40.004  1.00  0.77           H  
ATOM   3023 2HD1 LEU A 209       0.275  -6.275  40.879  1.00  0.77           H  
ATOM   3024 3HD1 LEU A 209       0.751  -7.126  39.383  1.00  0.77           H  
ATOM   3025 1HD2 LEU A 209      -0.645  -9.775  39.991  1.00  0.77           H  
ATOM   3026 2HD2 LEU A 209       1.017  -9.625  39.376  1.00  0.77           H  
ATOM   3027 3HD2 LEU A 209       0.698 -10.518  40.886  1.00  0.77           H  
ATOM   3028  N   SER A 210       4.923  -9.849  41.996  1.00  0.80           N  
ATOM   3029  CA  SER A 210       6.362  -9.760  42.248  1.00  0.80           C  
ATOM   3030  C   SER A 210       6.857  -8.352  42.207  1.00  0.80           C  
ATOM   3031  O   SER A 210       6.478  -7.571  41.336  1.00  0.80           O  
ATOM   3032  CB  SER A 210       7.214 -10.559  41.281  1.00  0.80           C  
ATOM   3033  OG  SER A 210       8.607 -10.258  41.507  1.00  0.80           O  
ATOM   3034  H   SER A 210       4.572 -10.406  41.228  1.00  0.80           H  
ATOM   3035  HA  SER A 210       6.550 -10.149  43.250  1.00  0.80           H  
ATOM   3036 1HB  SER A 210       7.046 -11.622  41.459  1.00  0.80           H  
ATOM   3037 2HB  SER A 210       6.943 -10.360  40.256  1.00  0.80           H  
ATOM   3038  HG  SER A 210       9.118 -11.111  41.386  1.00  0.80           H  
ATOM   3039  N   VAL A 211       7.764  -8.073  43.128  1.00  0.82           N  
ATOM   3040  CA  VAL A 211       8.396  -6.782  43.303  1.00  0.82           C  
ATOM   3041  C   VAL A 211       9.153  -6.317  42.077  1.00  0.82           C  
ATOM   3042  O   VAL A 211       9.422  -5.130  41.903  1.00  0.82           O  
ATOM   3043  CB  VAL A 211       9.296  -6.812  44.513  1.00  0.82           C  
ATOM   3044  CG1 VAL A 211      10.578  -7.621  44.259  1.00  0.82           C  
ATOM   3045  CG2 VAL A 211       9.580  -5.399  44.886  1.00  0.82           C  
ATOM   3046  H   VAL A 211       8.012  -8.815  43.766  1.00  0.82           H  
ATOM   3047  HA  VAL A 211       7.612  -6.062  43.512  1.00  0.82           H  
ATOM   3048  HB  VAL A 211       8.768  -7.310  45.298  1.00  0.82           H  
ATOM   3049 1HG1 VAL A 211      11.188  -7.636  45.165  1.00  0.82           H  
ATOM   3050 2HG1 VAL A 211      10.318  -8.644  43.986  1.00  0.82           H  
ATOM   3051 3HG1 VAL A 211      11.150  -7.169  43.457  1.00  0.82           H  
ATOM   3052 1HG2 VAL A 211      10.171  -5.379  45.760  1.00  0.82           H  
ATOM   3053 2HG2 VAL A 211      10.107  -4.910  44.072  1.00  0.82           H  
ATOM   3054 3HG2 VAL A 211       8.642  -4.875  45.075  1.00  0.82           H  
ATOM   3055  N   ALA A 212       9.532  -7.267  41.230  1.00  0.85           N  
ATOM   3056  CA  ALA A 212      10.234  -6.955  40.002  1.00  0.85           C  
ATOM   3057  C   ALA A 212       9.378  -6.099  39.071  1.00  0.85           C  
ATOM   3058  O   ALA A 212       9.910  -5.480  38.153  1.00  0.85           O  
ATOM   3059  CB  ALA A 212      10.654  -8.225  39.302  1.00  0.85           C  
ATOM   3060  H   ALA A 212       9.277  -8.240  41.422  1.00  0.85           H  
ATOM   3061  HA  ALA A 212      11.117  -6.385  40.248  1.00  0.85           H  
ATOM   3062 1HB  ALA A 212      11.199  -7.978  38.392  1.00  0.85           H  
ATOM   3063 2HB  ALA A 212      11.294  -8.809  39.965  1.00  0.85           H  
ATOM   3064 3HB  ALA A 212       9.776  -8.801  39.055  1.00  0.85           H  
ATOM   3065  N   PHE A 213       8.053  -6.094  39.267  1.00  0.88           N  
ATOM   3066  CA  PHE A 213       7.182  -5.369  38.367  1.00  0.88           C  
ATOM   3067  C   PHE A 213       6.490  -4.163  38.994  1.00  0.88           C  
ATOM   3068  O   PHE A 213       6.099  -4.168  40.163  1.00  0.88           O  
ATOM   3069  CB  PHE A 213       6.164  -6.353  37.828  1.00  0.88           C  
ATOM   3070  CG  PHE A 213       6.900  -7.426  37.113  1.00  0.88           C  
ATOM   3071  CD1 PHE A 213       7.137  -8.615  37.756  1.00  0.88           C  
ATOM   3072  CD2 PHE A 213       7.428  -7.232  35.851  1.00  0.88           C  
ATOM   3073  CE1 PHE A 213       7.870  -9.613  37.163  1.00  0.88           C  
ATOM   3074  CE2 PHE A 213       8.171  -8.226  35.247  1.00  0.88           C  
ATOM   3075  CZ  PHE A 213       8.392  -9.422  35.909  1.00  0.88           C  
ATOM   3076  H   PHE A 213       7.640  -6.602  40.050  1.00  0.88           H  
ATOM   3077  HA  PHE A 213       7.781  -5.007  37.532  1.00  0.88           H  
ATOM   3078 1HB  PHE A 213       5.592  -6.793  38.647  1.00  0.88           H  
ATOM   3079 2HB  PHE A 213       5.476  -5.857  37.138  1.00  0.88           H  
ATOM   3080  HD1 PHE A 213       6.733  -8.749  38.754  1.00  0.88           H  
ATOM   3081  HD2 PHE A 213       7.264  -6.279  35.340  1.00  0.88           H  
ATOM   3082  HE1 PHE A 213       8.044 -10.552  37.693  1.00  0.88           H  
ATOM   3083  HE2 PHE A 213       8.590  -8.068  34.253  1.00  0.88           H  
ATOM   3084  HZ  PHE A 213       8.977 -10.211  35.440  1.00  0.88           H  
ATOM   3085  N   ASP A 214       6.279  -3.168  38.149  1.00  0.91           N  
ATOM   3086  CA  ASP A 214       5.618  -1.895  38.414  1.00  0.91           C  
ATOM   3087  C   ASP A 214       4.284  -1.986  39.155  1.00  0.91           C  
ATOM   3088  O   ASP A 214       4.030  -1.262  40.116  1.00  0.91           O  
ATOM   3089  CB  ASP A 214       5.528  -1.217  37.062  1.00  0.91           C  
ATOM   3090  CG  ASP A 214       4.933  -2.152  36.006  1.00  0.91           C  
ATOM   3091  OD1 ASP A 214       4.446  -3.215  36.366  1.00  0.91           O  
ATOM   3092  OD2 ASP A 214       5.061  -1.848  34.848  1.00  0.91           O  
ATOM   3093  H   ASP A 214       6.648  -3.295  37.216  1.00  0.91           H  
ATOM   3094  HA  ASP A 214       6.285  -1.297  39.036  1.00  0.91           H  
ATOM   3095 1HB  ASP A 214       4.920  -0.337  37.127  1.00  0.91           H  
ATOM   3096 2HB  ASP A 214       6.517  -0.899  36.743  1.00  0.91           H  
ATOM   3097  N   ALA A 215       3.479  -2.951  38.786  1.00  0.94           N  
ATOM   3098  CA  ALA A 215       2.198  -3.159  39.436  1.00  0.94           C  
ATOM   3099  C   ALA A 215       2.366  -3.368  40.958  1.00  0.94           C  
ATOM   3100  O   ALA A 215       1.453  -3.071  41.724  1.00  0.94           O  
ATOM   3101  CB  ALA A 215       1.488  -4.332  38.811  1.00  0.94           C  
ATOM   3102  H   ALA A 215       3.764  -3.491  37.969  1.00  0.94           H  
ATOM   3103  HA  ALA A 215       1.593  -2.265  39.289  1.00  0.94           H  
ATOM   3104 1HB  ALA A 215       0.517  -4.457  39.279  1.00  0.94           H  
ATOM   3105 2HB  ALA A 215       1.360  -4.144  37.745  1.00  0.94           H  
ATOM   3106 3HB  ALA A 215       2.091  -5.225  38.954  1.00  0.94           H  
ATOM   3107  N   SER A 216       3.512  -3.901  41.411  1.00  0.96           N  
ATOM   3108  CA  SER A 216       3.684  -4.111  42.848  1.00  0.96           C  
ATOM   3109  C   SER A 216       3.909  -2.773  43.556  1.00  0.96           C  
ATOM   3110  O   SER A 216       3.716  -2.659  44.771  1.00  0.96           O  
ATOM   3111  CB  SER A 216       4.877  -4.983  43.135  1.00  0.96           C  
ATOM   3112  OG  SER A 216       6.061  -4.289  42.886  1.00  0.96           O  
ATOM   3113  H   SER A 216       4.290  -4.118  40.787  1.00  0.96           H  
ATOM   3114  HA  SER A 216       2.783  -4.584  43.246  1.00  0.96           H  
ATOM   3115 1HB  SER A 216       4.853  -5.316  44.170  1.00  0.96           H  
ATOM   3116 2HB  SER A 216       4.838  -5.871  42.505  1.00  0.96           H  
ATOM   3117  HG  SER A 216       6.091  -4.152  41.915  1.00  0.96           H  
ATOM   3118  N   CYS A 217       4.321  -1.742  42.799  1.00  0.95           N  
ATOM   3119  CA  CYS A 217       4.557  -0.431  43.381  1.00  0.95           C  
ATOM   3120  C   CYS A 217       3.202   0.138  43.705  1.00  0.95           C  
ATOM   3121  O   CYS A 217       3.021   0.829  44.701  1.00  0.95           O  
ATOM   3122  CB  CYS A 217       5.290   0.515  42.421  1.00  0.95           C  
ATOM   3123  SG  CYS A 217       7.013   0.049  42.069  1.00  0.95           S  
ATOM   3124  H   CYS A 217       4.443  -1.857  41.801  1.00  0.95           H  
ATOM   3125  HA  CYS A 217       5.139  -0.539  44.291  1.00  0.95           H  
ATOM   3126 1HB  CYS A 217       4.759   0.584  41.484  1.00  0.95           H  
ATOM   3127 2HB  CYS A 217       5.298   1.510  42.855  1.00  0.95           H  
ATOM   3128  HG  CYS A 217       7.342   1.187  41.444  1.00  0.95           H  
ATOM   3129  N   GLU A 218       2.232  -0.196  42.855  1.00  0.93           N  
ATOM   3130  CA  GLU A 218       0.853   0.226  43.056  1.00  0.93           C  
ATOM   3131  C   GLU A 218       0.268  -0.384  44.302  1.00  0.93           C  
ATOM   3132  O   GLU A 218      -0.232   0.326  45.174  1.00  0.93           O  
ATOM   3133  CB  GLU A 218      -0.003  -0.192  41.867  1.00  0.93           C  
ATOM   3134  CG  GLU A 218      -1.435   0.161  41.940  1.00  0.93           C  
ATOM   3135  CD  GLU A 218      -2.200  -0.270  40.722  1.00  0.93           C  
ATOM   3136  OE1 GLU A 218      -1.592  -0.718  39.777  1.00  0.93           O  
ATOM   3137  OE2 GLU A 218      -3.397  -0.170  40.743  1.00  0.93           O  
ATOM   3138  H   GLU A 218       2.493  -0.753  42.039  1.00  0.93           H  
ATOM   3139  HA  GLU A 218       0.821   1.298  43.182  1.00  0.93           H  
ATOM   3140 1HB  GLU A 218       0.415   0.211  40.983  1.00  0.93           H  
ATOM   3141 2HB  GLU A 218       0.012  -1.250  41.767  1.00  0.93           H  
ATOM   3142 1HG  GLU A 218      -1.857  -0.334  42.809  1.00  0.93           H  
ATOM   3143 2HG  GLU A 218      -1.527   1.228  42.075  1.00  0.93           H  
ATOM   3144  N   GLU A 219       0.414  -1.695  44.448  1.00  0.88           N  
ATOM   3145  CA  GLU A 219      -0.161  -2.337  45.620  1.00  0.88           C  
ATOM   3146  C   GLU A 219       0.431  -1.743  46.885  1.00  0.88           C  
ATOM   3147  O   GLU A 219      -0.280  -1.307  47.799  1.00  0.88           O  
ATOM   3148  CB  GLU A 219       0.197  -3.831  45.612  1.00  0.88           C  
ATOM   3149  CG  GLU A 219      -0.482  -4.651  44.544  1.00  0.88           C  
ATOM   3150  CD  GLU A 219      -0.003  -6.131  44.406  1.00  0.88           C  
ATOM   3151  OE1 GLU A 219       1.089  -6.495  44.814  1.00  0.88           O  
ATOM   3152  OE2 GLU A 219      -0.773  -6.900  43.917  1.00  0.88           O  
ATOM   3153  H   GLU A 219       0.861  -2.235  43.702  1.00  0.88           H  
ATOM   3154  HA  GLU A 219      -1.241  -2.192  45.619  1.00  0.88           H  
ATOM   3155 1HB  GLU A 219       1.275  -3.944  45.478  1.00  0.88           H  
ATOM   3156 2HB  GLU A 219      -0.059  -4.269  46.579  1.00  0.88           H  
ATOM   3157 1HG  GLU A 219      -1.544  -4.660  44.787  1.00  0.88           H  
ATOM   3158 2HG  GLU A 219      -0.359  -4.143  43.583  1.00  0.88           H  
ATOM   3159  N   MET A 220       1.754  -1.651  46.878  1.00  0.83           N  
ATOM   3160  CA  MET A 220       2.508  -1.193  48.014  1.00  0.83           C  
ATOM   3161  C   MET A 220       2.261   0.261  48.393  1.00  0.83           C  
ATOM   3162  O   MET A 220       1.929   0.569  49.545  1.00  0.83           O  
ATOM   3163  CB  MET A 220       3.957  -1.442  47.713  1.00  0.83           C  
ATOM   3164  CG  MET A 220       4.854  -1.063  48.737  1.00  0.83           C  
ATOM   3165  SD  MET A 220       6.494  -1.299  48.229  1.00  0.83           S  
ATOM   3166  CE  MET A 220       6.555   0.052  47.172  1.00  0.83           C  
ATOM   3167  H   MET A 220       2.276  -1.975  46.062  1.00  0.83           H  
ATOM   3168  HA  MET A 220       2.243  -1.810  48.849  1.00  0.83           H  
ATOM   3169 1HB  MET A 220       4.104  -2.499  47.507  1.00  0.83           H  
ATOM   3170 2HB  MET A 220       4.230  -0.899  46.808  1.00  0.83           H  
ATOM   3171 1HG  MET A 220       4.693  -0.015  48.923  1.00  0.83           H  
ATOM   3172 2HG  MET A 220       4.674  -1.620  49.642  1.00  0.83           H  
ATOM   3173 1HE  MET A 220       7.521   0.118  46.692  1.00  0.83           H  
ATOM   3174 2HE  MET A 220       5.781  -0.040  46.422  1.00  0.83           H  
ATOM   3175 3HE  MET A 220       6.378   0.925  47.770  1.00  0.83           H  
ATOM   3176  N   TRP A 221       2.425   1.163  47.430  1.00  0.78           N  
ATOM   3177  CA  TRP A 221       2.274   2.566  47.722  1.00  0.78           C  
ATOM   3178  C   TRP A 221       0.855   3.032  47.864  1.00  0.78           C  
ATOM   3179  O   TRP A 221       0.599   3.955  48.635  1.00  0.78           O  
ATOM   3180  CB  TRP A 221       2.981   3.434  46.714  1.00  0.78           C  
ATOM   3181  CG  TRP A 221       4.383   3.543  46.978  1.00  0.78           C  
ATOM   3182  CD1 TRP A 221       5.433   3.060  46.279  1.00  0.78           C  
ATOM   3183  CD2 TRP A 221       4.921   4.210  48.117  1.00  0.78           C  
ATOM   3184  NE1 TRP A 221       6.600   3.372  46.929  1.00  0.78           N  
ATOM   3185  CE2 TRP A 221       6.292   4.064  48.063  1.00  0.78           C  
ATOM   3186  CE3 TRP A 221       4.340   4.911  49.181  1.00  0.78           C  
ATOM   3187  CZ2 TRP A 221       7.101   4.567  49.033  1.00  0.78           C  
ATOM   3188  CZ3 TRP A 221       5.157   5.435  50.150  1.00  0.78           C  
ATOM   3189  CH2 TRP A 221       6.510   5.259  50.078  1.00  0.78           C  
ATOM   3190  H   TRP A 221       2.666   0.882  46.483  1.00  0.78           H  
ATOM   3191  HA  TRP A 221       2.769   2.744  48.672  1.00  0.78           H  
ATOM   3192 1HB  TRP A 221       2.818   3.064  45.709  1.00  0.78           H  
ATOM   3193 2HB  TRP A 221       2.559   4.408  46.792  1.00  0.78           H  
ATOM   3194  HD1 TRP A 221       5.360   2.496  45.348  1.00  0.78           H  
ATOM   3195  HE1 TRP A 221       7.527   3.118  46.623  1.00  0.78           H  
ATOM   3196  HE3 TRP A 221       3.258   5.042  49.236  1.00  0.78           H  
ATOM   3197  HZ2 TRP A 221       8.163   4.453  48.999  1.00  0.78           H  
ATOM   3198  HZ3 TRP A 221       4.699   5.984  50.969  1.00  0.78           H  
ATOM   3199  HH2 TRP A 221       7.146   5.681  50.854  1.00  0.78           H  
ATOM   3200  N   LEU A 222      -0.101   2.436  47.155  1.00  0.74           N  
ATOM   3201  CA  LEU A 222      -1.440   2.924  47.385  1.00  0.74           C  
ATOM   3202  C   LEU A 222      -1.844   2.608  48.807  1.00  0.74           C  
ATOM   3203  O   LEU A 222      -2.384   3.466  49.511  1.00  0.74           O  
ATOM   3204  CB  LEU A 222      -2.443   2.324  46.408  1.00  0.74           C  
ATOM   3205  CG  LEU A 222      -2.331   2.796  45.001  1.00  0.74           C  
ATOM   3206  CD1 LEU A 222      -3.334   2.048  44.142  1.00  0.74           C  
ATOM   3207  CD2 LEU A 222      -2.586   4.248  44.984  1.00  0.74           C  
ATOM   3208  H   LEU A 222       0.069   1.676  46.495  1.00  0.74           H  
ATOM   3209  HA  LEU A 222      -1.446   4.005  47.261  1.00  0.74           H  
ATOM   3210 1HB  LEU A 222      -2.316   1.242  46.408  1.00  0.74           H  
ATOM   3211 2HB  LEU A 222      -3.416   2.544  46.737  1.00  0.74           H  
ATOM   3212  HG  LEU A 222      -1.326   2.593  44.622  1.00  0.74           H  
ATOM   3213 1HD1 LEU A 222      -3.262   2.383  43.110  1.00  0.74           H  
ATOM   3214 2HD1 LEU A 222      -3.127   0.984  44.195  1.00  0.74           H  
ATOM   3215 3HD1 LEU A 222      -4.338   2.237  44.511  1.00  0.74           H  
ATOM   3216 1HD2 LEU A 222      -2.498   4.622  43.994  1.00  0.74           H  
ATOM   3217 2HD2 LEU A 222      -3.584   4.428  45.355  1.00  0.74           H  
ATOM   3218 3HD2 LEU A 222      -1.875   4.755  45.611  1.00  0.74           H  
ATOM   3219  N   ALA A 223      -1.499   1.409  49.290  1.00  0.71           N  
ATOM   3220  CA  ALA A 223      -1.862   1.094  50.654  1.00  0.71           C  
ATOM   3221  C   ALA A 223      -1.230   2.070  51.609  1.00  0.71           C  
ATOM   3222  O   ALA A 223      -1.880   2.577  52.529  1.00  0.71           O  
ATOM   3223  CB  ALA A 223      -1.379  -0.276  51.022  1.00  0.71           C  
ATOM   3224  H   ALA A 223      -1.030   0.702  48.716  1.00  0.71           H  
ATOM   3225  HA  ALA A 223      -2.943   1.155  50.737  1.00  0.71           H  
ATOM   3226 1HB  ALA A 223      -1.658  -0.513  52.049  1.00  0.71           H  
ATOM   3227 2HB  ALA A 223      -1.793  -1.011  50.355  1.00  0.71           H  
ATOM   3228 3HB  ALA A 223      -0.298  -0.276  50.933  1.00  0.71           H  
ATOM   3229  N   TRP A 224       0.048   2.385  51.371  1.00  0.69           N  
ATOM   3230  CA  TRP A 224       0.714   3.286  52.281  1.00  0.69           C  
ATOM   3231  C   TRP A 224       0.106   4.677  52.235  1.00  0.69           C  
ATOM   3232  O   TRP A 224      -0.188   5.246  53.275  1.00  0.69           O  
ATOM   3233  CB  TRP A 224       2.219   3.293  52.013  1.00  0.69           C  
ATOM   3234  CG  TRP A 224       2.879   2.020  52.522  1.00  0.69           C  
ATOM   3235  CD1 TRP A 224       2.376   1.201  53.489  1.00  0.69           C  
ATOM   3236  CD2 TRP A 224       4.121   1.410  52.099  1.00  0.69           C  
ATOM   3237  NE1 TRP A 224       3.210   0.145  53.703  1.00  0.69           N  
ATOM   3238  CE2 TRP A 224       4.283   0.249  52.864  1.00  0.69           C  
ATOM   3239  CE3 TRP A 224       5.080   1.740  51.159  1.00  0.69           C  
ATOM   3240  CZ2 TRP A 224       5.371  -0.578  52.712  1.00  0.69           C  
ATOM   3241  CZ3 TRP A 224       6.166   0.910  51.003  1.00  0.69           C  
ATOM   3242  CH2 TRP A 224       6.312  -0.225  51.759  1.00  0.69           C  
ATOM   3243  H   TRP A 224       0.566   1.952  50.604  1.00  0.69           H  
ATOM   3244  HA  TRP A 224       0.581   2.902  53.283  1.00  0.69           H  
ATOM   3245 1HB  TRP A 224       2.392   3.371  50.946  1.00  0.69           H  
ATOM   3246 2HB  TRP A 224       2.681   4.157  52.493  1.00  0.69           H  
ATOM   3247  HD1 TRP A 224       1.444   1.362  54.011  1.00  0.69           H  
ATOM   3248  HE1 TRP A 224       3.034  -0.597  54.374  1.00  0.69           H  
ATOM   3249  HE3 TRP A 224       4.975   2.620  50.561  1.00  0.69           H  
ATOM   3250  HZ2 TRP A 224       5.492  -1.471  53.308  1.00  0.69           H  
ATOM   3251  HZ3 TRP A 224       6.915   1.178  50.256  1.00  0.69           H  
ATOM   3252  HH2 TRP A 224       7.192  -0.849  51.604  1.00  0.69           H  
ATOM   3253  N   ARG A 225      -0.196   5.199  51.053  1.00  0.67           N  
ATOM   3254  CA  ARG A 225      -0.777   6.535  50.985  1.00  0.67           C  
ATOM   3255  C   ARG A 225      -2.076   6.672  51.758  1.00  0.67           C  
ATOM   3256  O   ARG A 225      -2.314   7.701  52.395  1.00  0.67           O  
ATOM   3257  CB  ARG A 225      -1.055   6.968  49.569  1.00  0.67           C  
ATOM   3258  CG  ARG A 225      -1.679   8.398  49.482  1.00  0.67           C  
ATOM   3259  CD  ARG A 225      -1.928   8.751  48.108  1.00  0.67           C  
ATOM   3260  NE  ARG A 225      -2.527  10.056  47.872  1.00  0.67           N  
ATOM   3261  CZ  ARG A 225      -3.845  10.367  47.939  1.00  0.67           C  
ATOM   3262  NH1 ARG A 225      -4.714   9.497  48.387  1.00  0.67           N  
ATOM   3263  NH2 ARG A 225      -4.267  11.550  47.525  1.00  0.67           N  
ATOM   3264  H   ARG A 225       0.014   4.690  50.199  1.00  0.67           H  
ATOM   3265  HA  ARG A 225      -0.060   7.231  51.418  1.00  0.67           H  
ATOM   3266 1HB  ARG A 225      -0.135   6.958  49.004  1.00  0.67           H  
ATOM   3267 2HB  ARG A 225      -1.740   6.256  49.095  1.00  0.67           H  
ATOM   3268 1HG  ARG A 225      -2.625   8.419  50.024  1.00  0.67           H  
ATOM   3269 2HG  ARG A 225      -0.995   9.129  49.910  1.00  0.67           H  
ATOM   3270 1HD  ARG A 225      -0.968   8.788  47.626  1.00  0.67           H  
ATOM   3271 2HD  ARG A 225      -2.538   7.996  47.636  1.00  0.67           H  
ATOM   3272  HE  ARG A 225      -1.898  10.753  47.472  1.00  0.67           H  
ATOM   3273 1HH1 ARG A 225      -4.387   8.609  48.740  1.00  0.67           H  
ATOM   3274 2HH1 ARG A 225      -5.700   9.737  48.417  1.00  0.67           H  
ATOM   3275 1HH2 ARG A 225      -3.613  12.238  47.176  1.00  0.67           H  
ATOM   3276 2HH2 ARG A 225      -5.277  11.751  47.481  1.00  0.67           H  
ATOM   3277  N   TYR A 226      -2.953   5.671  51.677  1.00  0.65           N  
ATOM   3278  CA  TYR A 226      -4.207   5.796  52.404  1.00  0.65           C  
ATOM   3279  C   TYR A 226      -4.217   5.163  53.808  1.00  0.65           C  
ATOM   3280  O   TYR A 226      -5.265   5.078  54.434  1.00  0.65           O  
ATOM   3281  CB  TYR A 226      -5.428   5.395  51.548  1.00  0.65           C  
ATOM   3282  CG  TYR A 226      -5.453   4.093  50.779  1.00  0.65           C  
ATOM   3283  CD1 TYR A 226      -5.735   2.900  51.389  1.00  0.65           C  
ATOM   3284  CD2 TYR A 226      -5.296   4.137  49.403  1.00  0.65           C  
ATOM   3285  CE1 TYR A 226      -5.811   1.727  50.626  1.00  0.65           C  
ATOM   3286  CE2 TYR A 226      -5.384   2.990  48.659  1.00  0.65           C  
ATOM   3287  CZ  TYR A 226      -5.626   1.783  49.269  1.00  0.65           C  
ATOM   3288  OH  TYR A 226      -5.716   0.629  48.519  1.00  0.65           O  
ATOM   3289  H   TYR A 226      -2.740   4.838  51.120  1.00  0.65           H  
ATOM   3290  HA  TYR A 226      -4.362   6.858  52.581  1.00  0.65           H  
ATOM   3291 1HB  TYR A 226      -6.300   5.403  52.181  1.00  0.65           H  
ATOM   3292 2HB  TYR A 226      -5.591   6.187  50.822  1.00  0.65           H  
ATOM   3293  HD1 TYR A 226      -5.896   2.880  52.464  1.00  0.65           H  
ATOM   3294  HD2 TYR A 226      -5.110   5.088  48.907  1.00  0.65           H  
ATOM   3295  HE1 TYR A 226      -6.031   0.774  51.095  1.00  0.65           H  
ATOM   3296  HE2 TYR A 226      -5.273   3.045  47.587  1.00  0.65           H  
ATOM   3297  HH  TYR A 226      -5.732   0.855  47.587  1.00  0.65           H  
ATOM   3298  N   GLY A 227      -3.060   4.766  54.340  1.00  0.63           N  
ATOM   3299  CA  GLY A 227      -3.011   4.233  55.705  1.00  0.63           C  
ATOM   3300  C   GLY A 227      -3.479   2.786  55.872  1.00  0.63           C  
ATOM   3301  O   GLY A 227      -3.790   2.366  56.990  1.00  0.63           O  
ATOM   3302  H   GLY A 227      -2.184   4.856  53.815  1.00  0.63           H  
ATOM   3303 1HA  GLY A 227      -1.991   4.312  56.068  1.00  0.63           H  
ATOM   3304 2HA  GLY A 227      -3.607   4.876  56.349  1.00  0.63           H  
ATOM   3305  N   ALA A 228      -3.557   2.035  54.777  1.00  0.62           N  
ATOM   3306  CA  ALA A 228      -4.016   0.647  54.792  1.00  0.62           C  
ATOM   3307  C   ALA A 228      -2.884  -0.313  55.085  1.00  0.62           C  
ATOM   3308  O   ALA A 228      -1.706   0.053  55.079  1.00  0.62           O  
ATOM   3309  CB  ALA A 228      -4.660   0.271  53.486  1.00  0.62           C  
ATOM   3310  H   ALA A 228      -3.240   2.426  53.891  1.00  0.62           H  
ATOM   3311  HA  ALA A 228      -4.757   0.539  55.584  1.00  0.62           H  
ATOM   3312 1HB  ALA A 228      -5.006  -0.753  53.525  1.00  0.62           H  
ATOM   3313 2HB  ALA A 228      -5.495   0.918  53.338  1.00  0.62           H  
ATOM   3314 3HB  ALA A 228      -3.951   0.373  52.688  1.00  0.62           H  
ATOM   3315  N   CYS A 229      -3.259  -1.547  55.382  1.00  0.61           N  
ATOM   3316  CA  CYS A 229      -2.289  -2.596  55.640  1.00  0.61           C  
ATOM   3317  C   CYS A 229      -1.971  -3.449  54.432  1.00  0.61           C  
ATOM   3318  O   CYS A 229      -2.876  -3.999  53.799  1.00  0.61           O  
ATOM   3319  CB  CYS A 229      -2.799  -3.539  56.705  1.00  0.61           C  
ATOM   3320  SG  CYS A 229      -1.680  -4.914  57.037  1.00  0.61           S  
ATOM   3321  H   CYS A 229      -4.256  -1.775  55.398  1.00  0.61           H  
ATOM   3322  HA  CYS A 229      -1.367  -2.131  55.989  1.00  0.61           H  
ATOM   3323 1HB  CYS A 229      -2.970  -3.001  57.633  1.00  0.61           H  
ATOM   3324 2HB  CYS A 229      -3.743  -3.946  56.382  1.00  0.61           H  
ATOM   3325  HG  CYS A 229      -1.199  -5.040  55.781  1.00  0.61           H  
ATOM   3326  N   LEU A 230      -0.696  -3.587  54.116  1.00  0.62           N  
ATOM   3327  CA  LEU A 230      -0.309  -4.500  53.060  1.00  0.62           C  
ATOM   3328  C   LEU A 230      -0.247  -5.886  53.620  1.00  0.62           C  
ATOM   3329  O   LEU A 230       0.308  -6.091  54.706  1.00  0.62           O  
ATOM   3330  CB  LEU A 230       1.067  -4.168  52.518  1.00  0.62           C  
ATOM   3331  CG  LEU A 230       1.191  -2.919  51.822  1.00  0.62           C  
ATOM   3332  CD1 LEU A 230       2.649  -2.637  51.541  1.00  0.62           C  
ATOM   3333  CD2 LEU A 230       0.405  -3.071  50.550  1.00  0.62           C  
ATOM   3334  H   LEU A 230       0.027  -3.090  54.638  1.00  0.62           H  
ATOM   3335  HA  LEU A 230      -1.049  -4.470  52.260  1.00  0.62           H  
ATOM   3336 1HB  LEU A 230       1.715  -4.123  53.345  1.00  0.62           H  
ATOM   3337 2HB  LEU A 230       1.394  -4.971  51.854  1.00  0.62           H  
ATOM   3338  HG  LEU A 230       0.791  -2.106  52.432  1.00  0.62           H  
ATOM   3339 1HD1 LEU A 230       2.735  -1.691  51.022  1.00  0.62           H  
ATOM   3340 2HD1 LEU A 230       3.180  -2.571  52.482  1.00  0.62           H  
ATOM   3341 3HD1 LEU A 230       3.075  -3.435  50.939  1.00  0.62           H  
ATOM   3342 1HD2 LEU A 230       0.446  -2.173  49.986  1.00  0.62           H  
ATOM   3343 2HD2 LEU A 230       0.810  -3.883  49.961  1.00  0.62           H  
ATOM   3344 3HD2 LEU A 230      -0.607  -3.287  50.802  1.00  0.62           H  
ATOM   3345  N   VAL A 231      -0.717  -6.838  52.842  1.00  0.66           N  
ATOM   3346  CA  VAL A 231      -0.632  -8.231  53.211  1.00  0.66           C  
ATOM   3347  C   VAL A 231       0.006  -9.036  52.080  1.00  0.66           C  
ATOM   3348  O   VAL A 231      -0.702  -9.470  51.177  1.00  0.66           O  
ATOM   3349  CB  VAL A 231      -2.033  -8.769  53.480  1.00  0.66           C  
ATOM   3350  CG1 VAL A 231      -1.933 -10.192  53.987  1.00  0.66           C  
ATOM   3351  CG2 VAL A 231      -2.770  -7.840  54.475  1.00  0.66           C  
ATOM   3352  H   VAL A 231      -1.194  -6.577  51.982  1.00  0.66           H  
ATOM   3353  HA  VAL A 231      -0.048  -8.330  54.125  1.00  0.66           H  
ATOM   3354  HB  VAL A 231      -2.581  -8.799  52.543  1.00  0.66           H  
ATOM   3355 1HG1 VAL A 231      -2.924 -10.592  54.152  1.00  0.66           H  
ATOM   3356 2HG1 VAL A 231      -1.419 -10.791  53.244  1.00  0.66           H  
ATOM   3357 3HG1 VAL A 231      -1.369 -10.207  54.924  1.00  0.66           H  
ATOM   3358 1HG2 VAL A 231      -3.763  -8.219  54.661  1.00  0.66           H  
ATOM   3359 2HG2 VAL A 231      -2.222  -7.803  55.407  1.00  0.66           H  
ATOM   3360 3HG2 VAL A 231      -2.847  -6.834  54.061  1.00  0.66           H  
ATOM   3361  N   PRO A 232       1.337  -9.105  52.009  1.00  0.71           N  
ATOM   3362  CA  PRO A 232       2.101  -9.834  51.014  1.00  0.71           C  
ATOM   3363  C   PRO A 232       1.801 -11.300  50.943  1.00  0.71           C  
ATOM   3364  O   PRO A 232       1.682 -11.984  51.955  1.00  0.71           O  
ATOM   3365  CB  PRO A 232       3.539  -9.593  51.484  1.00  0.71           C  
ATOM   3366  CG  PRO A 232       3.456  -8.282  52.218  1.00  0.71           C  
ATOM   3367  CD  PRO A 232       2.161  -8.318  52.924  1.00  0.71           C  
ATOM   3368  HA  PRO A 232       1.930  -9.425  50.031  1.00  0.71           H  
ATOM   3369 1HB  PRO A 232       3.858 -10.408  52.130  1.00  0.71           H  
ATOM   3370 2HB  PRO A 232       4.215  -9.559  50.620  1.00  0.71           H  
ATOM   3371 1HG  PRO A 232       4.313  -8.129  52.881  1.00  0.71           H  
ATOM   3372 2HG  PRO A 232       3.471  -7.462  51.495  1.00  0.71           H  
ATOM   3373 1HD  PRO A 232       2.218  -8.795  53.903  1.00  0.71           H  
ATOM   3374 2HD  PRO A 232       1.853  -7.304  52.986  1.00  0.71           H  
ATOM   3375  N   ALA A 233       1.722 -11.787  49.718  1.00  0.79           N  
ATOM   3376  CA  ALA A 233       1.521 -13.198  49.500  1.00  0.79           C  
ATOM   3377  C   ALA A 233       2.893 -13.824  49.205  1.00  0.79           C  
ATOM   3378  O   ALA A 233       3.691 -13.215  48.495  1.00  0.79           O  
ATOM   3379  CB  ALA A 233       0.557 -13.410  48.355  1.00  0.79           C  
ATOM   3380  H   ALA A 233       1.814 -11.144  48.926  1.00  0.79           H  
ATOM   3381  HA  ALA A 233       1.080 -13.630  50.387  1.00  0.79           H  
ATOM   3382 1HB  ALA A 233       0.412 -14.468  48.175  1.00  0.79           H  
ATOM   3383 2HB  ALA A 233      -0.380 -12.955  48.590  1.00  0.79           H  
ATOM   3384 3HB  ALA A 233       0.968 -12.952  47.475  1.00  0.79           H  
ATOM   3385  N   PRO A 234       3.234 -14.993  49.756  1.00  0.89           N  
ATOM   3386  CA  PRO A 234       4.422 -15.753  49.412  1.00  0.89           C  
ATOM   3387  C   PRO A 234       4.412 -16.131  47.943  1.00  0.89           C  
ATOM   3388  O   PRO A 234       3.356 -16.448  47.399  1.00  0.89           O  
ATOM   3389  CB  PRO A 234       4.318 -16.977  50.326  1.00  0.89           C  
ATOM   3390  CG  PRO A 234       3.461 -16.520  51.492  1.00  0.89           C  
ATOM   3391  CD  PRO A 234       2.483 -15.535  50.911  1.00  0.89           C  
ATOM   3392  HA  PRO A 234       5.319 -15.158  49.650  1.00  0.89           H  
ATOM   3393 1HB  PRO A 234       3.870 -17.819  49.772  1.00  0.89           H  
ATOM   3394 2HB  PRO A 234       5.321 -17.299  50.635  1.00  0.89           H  
ATOM   3395 1HG  PRO A 234       2.958 -17.384  51.954  1.00  0.89           H  
ATOM   3396 2HG  PRO A 234       4.094 -16.068  52.274  1.00  0.89           H  
ATOM   3397 1HD  PRO A 234       1.578 -16.036  50.606  1.00  0.89           H  
ATOM   3398 2HD  PRO A 234       2.309 -14.762  51.680  1.00  0.89           H  
ATOM   3399  N   ARG A 235       5.583 -16.236  47.331  1.00  1.01           N  
ATOM   3400  CA  ARG A 235       5.690 -16.672  45.931  1.00  1.01           C  
ATOM   3401  C   ARG A 235       4.865 -17.933  45.644  1.00  1.01           C  
ATOM   3402  O   ARG A 235       4.130 -18.024  44.650  1.00  1.01           O  
ATOM   3403  CB  ARG A 235       7.139 -17.004  45.624  1.00  1.01           C  
ATOM   3404  CG  ARG A 235       7.415 -17.518  44.222  1.00  1.01           C  
ATOM   3405  CD  ARG A 235       8.724 -18.241  44.171  1.00  1.01           C  
ATOM   3406  NE  ARG A 235       8.681 -19.456  45.006  1.00  1.01           N  
ATOM   3407  CZ  ARG A 235       9.759 -20.159  45.416  1.00  1.01           C  
ATOM   3408  NH1 ARG A 235      10.957 -19.782  45.060  1.00  1.01           N  
ATOM   3409  NH2 ARG A 235       9.604 -21.234  46.179  1.00  1.01           N  
ATOM   3410  H   ARG A 235       6.424 -15.968  47.829  1.00  1.01           H  
ATOM   3411  HA  ARG A 235       5.346 -15.861  45.285  1.00  1.01           H  
ATOM   3412 1HB  ARG A 235       7.751 -16.114  45.769  1.00  1.01           H  
ATOM   3413 2HB  ARG A 235       7.496 -17.760  46.321  1.00  1.01           H  
ATOM   3414 1HG  ARG A 235       6.627 -18.208  43.920  1.00  1.01           H  
ATOM   3415 2HG  ARG A 235       7.458 -16.680  43.525  1.00  1.01           H  
ATOM   3416 1HD  ARG A 235       8.948 -18.536  43.145  1.00  1.01           H  
ATOM   3417 2HD  ARG A 235       9.522 -17.596  44.541  1.00  1.01           H  
ATOM   3418  HE  ARG A 235       7.775 -19.779  45.302  1.00  1.01           H  
ATOM   3419 1HH1 ARG A 235      11.084 -18.955  44.451  1.00  1.01           H  
ATOM   3420 2HH1 ARG A 235      11.771 -20.294  45.354  1.00  1.01           H  
ATOM   3421 1HH2 ARG A 235       8.679 -21.529  46.457  1.00  1.01           H  
ATOM   3422 2HH2 ARG A 235      10.413 -21.755  46.482  1.00  1.01           H  
ATOM   3423  N   ALA A 236       5.001 -18.907  46.546  1.00  1.13           N  
ATOM   3424  CA  ALA A 236       4.341 -20.204  46.453  1.00  1.13           C  
ATOM   3425  C   ALA A 236       2.818 -20.080  46.416  1.00  1.13           C  
ATOM   3426  O   ALA A 236       2.132 -20.959  45.884  1.00  1.13           O  
ATOM   3427  CB  ALA A 236       4.738 -21.068  47.627  1.00  1.13           C  
ATOM   3428  H   ALA A 236       5.602 -18.733  47.338  1.00  1.13           H  
ATOM   3429  HA  ALA A 236       4.669 -20.673  45.532  1.00  1.13           H  
ATOM   3430 1HB  ALA A 236       4.266 -22.046  47.533  1.00  1.13           H  
ATOM   3431 2HB  ALA A 236       5.819 -21.187  47.643  1.00  1.13           H  
ATOM   3432 3HB  ALA A 236       4.408 -20.595  48.551  1.00  1.13           H  
ATOM   3433  N   LEU A 237       2.308 -19.026  47.052  1.00  1.26           N  
ATOM   3434  CA  LEU A 237       0.895 -18.728  47.135  1.00  1.26           C  
ATOM   3435  C   LEU A 237       0.433 -17.960  45.915  1.00  1.26           C  
ATOM   3436  O   LEU A 237      -0.603 -18.267  45.345  1.00  1.26           O  
ATOM   3437  CB  LEU A 237       0.572 -17.935  48.391  1.00  1.26           C  
ATOM   3438  CG  LEU A 237      -0.838 -17.562  48.517  1.00  1.26           C  
ATOM   3439  CD1 LEU A 237      -1.669 -18.765  48.562  1.00  1.26           C  
ATOM   3440  CD2 LEU A 237      -1.048 -16.755  49.727  1.00  1.26           C  
ATOM   3441  H   LEU A 237       2.936 -18.333  47.437  1.00  1.26           H  
ATOM   3442  HA  LEU A 237       0.349 -19.670  47.176  1.00  1.26           H  
ATOM   3443 1HB  LEU A 237       0.852 -18.522  49.264  1.00  1.26           H  
ATOM   3444 2HB  LEU A 237       1.153 -17.019  48.384  1.00  1.26           H  
ATOM   3445  HG  LEU A 237      -1.115 -17.007  47.653  1.00  1.26           H  
ATOM   3446 1HD1 LEU A 237      -2.710 -18.473  48.633  1.00  1.26           H  
ATOM   3447 2HD1 LEU A 237      -1.506 -19.332  47.654  1.00  1.26           H  
ATOM   3448 3HD1 LEU A 237      -1.405 -19.374  49.425  1.00  1.26           H  
ATOM   3449 1HD2 LEU A 237      -2.083 -16.508  49.761  1.00  1.26           H  
ATOM   3450 2HD2 LEU A 237      -0.774 -17.333  50.607  1.00  1.26           H  
ATOM   3451 3HD2 LEU A 237      -0.469 -15.857  49.695  1.00  1.26           H  
ATOM   3452  N   VAL A 238       1.214 -16.985  45.473  1.00  1.36           N  
ATOM   3453  CA  VAL A 238       0.778 -16.156  44.354  1.00  1.36           C  
ATOM   3454  C   VAL A 238       0.461 -16.988  43.117  1.00  1.36           C  
ATOM   3455  O   VAL A 238      -0.534 -16.756  42.433  1.00  1.36           O  
ATOM   3456  CB  VAL A 238       1.845 -15.135  43.984  1.00  1.36           C  
ATOM   3457  CG1 VAL A 238       1.452 -14.440  42.682  1.00  1.36           C  
ATOM   3458  CG2 VAL A 238       1.979 -14.143  45.113  1.00  1.36           C  
ATOM   3459  H   VAL A 238       2.087 -16.789  45.962  1.00  1.36           H  
ATOM   3460  HA  VAL A 238      -0.109 -15.620  44.663  1.00  1.36           H  
ATOM   3461  HB  VAL A 238       2.798 -15.643  43.826  1.00  1.36           H  
ATOM   3462 1HG1 VAL A 238       2.215 -13.710  42.413  1.00  1.36           H  
ATOM   3463 2HG1 VAL A 238       1.360 -15.178  41.887  1.00  1.36           H  
ATOM   3464 3HG1 VAL A 238       0.498 -13.929  42.816  1.00  1.36           H  
ATOM   3465 1HG2 VAL A 238       2.741 -13.403  44.871  1.00  1.36           H  
ATOM   3466 2HG2 VAL A 238       1.024 -13.646  45.254  1.00  1.36           H  
ATOM   3467 3HG2 VAL A 238       2.261 -14.666  46.025  1.00  1.36           H  
ATOM   3468  N   ARG A 239       1.312 -17.963  42.811  1.00  1.42           N  
ATOM   3469  CA  ARG A 239       1.046 -18.846  41.675  1.00  1.42           C  
ATOM   3470  C   ARG A 239      -0.241 -19.687  41.879  1.00  1.42           C  
ATOM   3471  O   ARG A 239      -0.898 -20.131  40.929  1.00  1.42           O  
ATOM   3472  CB  ARG A 239       2.228 -19.792  41.493  1.00  1.42           C  
ATOM   3473  CG  ARG A 239       2.385 -20.747  42.657  1.00  1.42           C  
ATOM   3474  CD  ARG A 239       3.577 -21.612  42.605  1.00  1.42           C  
ATOM   3475  NE  ARG A 239       3.626 -22.462  43.798  1.00  1.42           N  
ATOM   3476  CZ  ARG A 239       4.493 -23.471  44.013  1.00  1.42           C  
ATOM   3477  NH1 ARG A 239       5.394 -23.780  43.103  1.00  1.42           N  
ATOM   3478  NH2 ARG A 239       4.438 -24.155  45.144  1.00  1.42           N  
ATOM   3479  H   ARG A 239       2.146 -18.094  43.393  1.00  1.42           H  
ATOM   3480  HA  ARG A 239       0.928 -18.233  40.781  1.00  1.42           H  
ATOM   3481 1HB  ARG A 239       2.104 -20.376  40.584  1.00  1.42           H  
ATOM   3482 2HB  ARG A 239       3.150 -19.217  41.402  1.00  1.42           H  
ATOM   3483 1HG  ARG A 239       2.438 -20.154  43.561  1.00  1.42           H  
ATOM   3484 2HG  ARG A 239       1.532 -21.413  42.709  1.00  1.42           H  
ATOM   3485 1HD  ARG A 239       3.545 -22.248  41.724  1.00  1.42           H  
ATOM   3486 2HD  ARG A 239       4.474 -20.992  42.589  1.00  1.42           H  
ATOM   3487  HE  ARG A 239       2.958 -22.229  44.552  1.00  1.42           H  
ATOM   3488 1HH1 ARG A 239       5.437 -23.261  42.238  1.00  1.42           H  
ATOM   3489 2HH1 ARG A 239       6.040 -24.539  43.269  1.00  1.42           H  
ATOM   3490 1HH2 ARG A 239       3.734 -23.934  45.840  1.00  1.42           H  
ATOM   3491 2HH2 ARG A 239       5.084 -24.912  45.308  1.00  1.42           H  
ATOM   3492  N   ALA A 240      -0.595 -19.921  43.136  1.00  1.42           N  
ATOM   3493  CA  ALA A 240      -1.700 -20.773  43.522  1.00  1.42           C  
ATOM   3494  C   ALA A 240      -2.996 -20.006  43.603  1.00  1.42           C  
ATOM   3495  O   ALA A 240      -3.475 -19.700  44.695  1.00  1.42           O  
ATOM   3496  CB  ALA A 240      -1.403 -21.445  44.848  1.00  1.42           C  
ATOM   3497  H   ALA A 240      -0.096 -19.458  43.883  1.00  1.42           H  
ATOM   3498  HA  ALA A 240      -1.814 -21.541  42.759  1.00  1.42           H  
ATOM   3499 1HB  ALA A 240      -2.222 -22.106  45.114  1.00  1.42           H  
ATOM   3500 2HB  ALA A 240      -0.482 -22.020  44.772  1.00  1.42           H  
ATOM   3501 3HB  ALA A 240      -1.288 -20.695  45.615  1.00  1.42           H  
ATOM   3502  N   GLY A 241      -3.593 -19.718  42.458  1.00  1.36           N  
ATOM   3503  CA  GLY A 241      -4.851 -18.959  42.456  1.00  1.36           C  
ATOM   3504  C   GLY A 241      -5.910 -19.643  43.340  1.00  1.36           C  
ATOM   3505  O   GLY A 241      -6.712 -18.980  44.014  1.00  1.36           O  
ATOM   3506  H   GLY A 241      -3.108 -19.989  41.599  1.00  1.36           H  
ATOM   3507 1HA  GLY A 241      -4.665 -17.953  42.811  1.00  1.36           H  
ATOM   3508 2HA  GLY A 241      -5.224 -18.875  41.442  1.00  1.36           H  
ATOM   3509  N   HIS A 242      -5.856 -20.977  43.387  1.00  1.25           N  
ATOM   3510  CA  HIS A 242      -6.759 -21.797  44.187  1.00  1.25           C  
ATOM   3511  C   HIS A 242      -6.546 -21.662  45.707  1.00  1.25           C  
ATOM   3512  O   HIS A 242      -7.408 -22.075  46.487  1.00  1.25           O  
ATOM   3513  CB  HIS A 242      -6.656 -23.263  43.747  1.00  1.25           C  
ATOM   3514  CG  HIS A 242      -5.285 -23.866  43.882  1.00  1.25           C  
ATOM   3515  ND1 HIS A 242      -4.273 -23.617  42.973  1.00  1.25           N  
ATOM   3516  CD2 HIS A 242      -4.763 -24.701  44.803  1.00  1.25           C  
ATOM   3517  CE1 HIS A 242      -3.185 -24.271  43.342  1.00  1.25           C  
ATOM   3518  NE2 HIS A 242      -3.455 -24.936  44.448  1.00  1.25           N  
ATOM   3519  H   HIS A 242      -5.162 -21.437  42.817  1.00  1.25           H  
ATOM   3520  HA  HIS A 242      -7.779 -21.485  43.987  1.00  1.25           H  
ATOM   3521 1HB  HIS A 242      -7.346 -23.864  44.339  1.00  1.25           H  
ATOM   3522 2HB  HIS A 242      -6.961 -23.347  42.704  1.00  1.25           H  
ATOM   3523  HD2 HIS A 242      -5.279 -25.107  45.674  1.00  1.25           H  
ATOM   3524  HE1 HIS A 242      -2.228 -24.262  42.821  1.00  1.25           H  
ATOM   3525  HE2 HIS A 242      -2.812 -25.525  44.963  1.00  1.25           H  
ATOM   3526  N   GLU A 243      -5.410 -21.093  46.127  1.00  1.12           N  
ATOM   3527  CA  GLU A 243      -5.133 -20.845  47.539  1.00  1.12           C  
ATOM   3528  C   GLU A 243      -5.267 -19.343  47.815  1.00  1.12           C  
ATOM   3529  O   GLU A 243      -5.617 -18.947  48.935  1.00  1.12           O  
ATOM   3530  CB  GLU A 243      -3.769 -21.382  47.970  1.00  1.12           C  
ATOM   3531  CG  GLU A 243      -3.632 -22.890  47.879  1.00  1.12           C  
ATOM   3532  CD  GLU A 243      -2.302 -23.416  48.375  1.00  1.12           C  
ATOM   3533  OE1 GLU A 243      -1.465 -22.622  48.725  1.00  1.12           O  
ATOM   3534  OE2 GLU A 243      -2.130 -24.611  48.405  1.00  1.12           O  
ATOM   3535  H   GLU A 243      -4.727 -20.777  45.450  1.00  1.12           H  
ATOM   3536  HA  GLU A 243      -5.883 -21.358  48.138  1.00  1.12           H  
ATOM   3537 1HB  GLU A 243      -3.018 -20.969  47.320  1.00  1.12           H  
ATOM   3538 2HB  GLU A 243      -3.548 -21.071  48.988  1.00  1.12           H  
ATOM   3539 1HG  GLU A 243      -4.438 -23.360  48.442  1.00  1.12           H  
ATOM   3540 2HG  GLU A 243      -3.747 -23.161  46.847  1.00  1.12           H  
ATOM   3541  N   LEU A 244      -5.037 -18.501  46.783  1.00  0.99           N  
ATOM   3542  CA  LEU A 244      -5.200 -17.057  46.954  1.00  0.99           C  
ATOM   3543  C   LEU A 244      -6.627 -16.750  47.321  1.00  0.99           C  
ATOM   3544  O   LEU A 244      -6.876 -15.855  48.113  1.00  0.99           O  
ATOM   3545  CB  LEU A 244      -4.824 -16.228  45.714  1.00  0.99           C  
ATOM   3546  CG  LEU A 244      -3.349 -16.071  45.406  1.00  0.99           C  
ATOM   3547  CD1 LEU A 244      -3.179 -15.397  44.042  1.00  0.99           C  
ATOM   3548  CD2 LEU A 244      -2.734 -15.177  46.500  1.00  0.99           C  
ATOM   3549  H   LEU A 244      -4.713 -18.876  45.894  1.00  0.99           H  
ATOM   3550  HA  LEU A 244      -4.548 -16.740  47.762  1.00  0.99           H  
ATOM   3551 1HB  LEU A 244      -5.285 -16.696  44.850  1.00  0.99           H  
ATOM   3552 2HB  LEU A 244      -5.250 -15.230  45.824  1.00  0.99           H  
ATOM   3553  HG  LEU A 244      -2.860 -17.051  45.386  1.00  0.99           H  
ATOM   3554 1HD1 LEU A 244      -2.136 -15.264  43.819  1.00  0.99           H  
ATOM   3555 2HD1 LEU A 244      -3.622 -16.009  43.270  1.00  0.99           H  
ATOM   3556 3HD1 LEU A 244      -3.665 -14.426  44.061  1.00  0.99           H  
ATOM   3557 1HD2 LEU A 244      -1.673 -15.032  46.313  1.00  0.99           H  
ATOM   3558 2HD2 LEU A 244      -3.235 -14.214  46.498  1.00  0.99           H  
ATOM   3559 3HD2 LEU A 244      -2.876 -15.641  47.468  1.00  0.99           H  
ATOM   3560  N   GLY A 245      -7.570 -17.495  46.765  1.00  0.88           N  
ATOM   3561  CA  GLY A 245      -8.956 -17.273  47.123  1.00  0.88           C  
ATOM   3562  C   GLY A 245      -9.145 -17.262  48.643  1.00  0.88           C  
ATOM   3563  O   GLY A 245      -9.419 -16.212  49.232  1.00  0.88           O  
ATOM   3564  H   GLY A 245      -7.310 -18.196  46.065  1.00  0.88           H  
ATOM   3565 1HA  GLY A 245      -9.215 -16.297  46.758  1.00  0.88           H  
ATOM   3566 2HA  GLY A 245      -9.606 -17.994  46.635  1.00  0.88           H  
ATOM   3567  N   PRO A 246      -9.053 -18.417  49.311  1.00  0.80           N  
ATOM   3568  CA  PRO A 246      -9.095 -18.542  50.756  1.00  0.80           C  
ATOM   3569  C   PRO A 246      -8.196 -17.536  51.474  1.00  0.80           C  
ATOM   3570  O   PRO A 246      -8.637 -16.933  52.443  1.00  0.80           O  
ATOM   3571  CB  PRO A 246      -8.607 -19.979  50.945  1.00  0.80           C  
ATOM   3572  CG  PRO A 246      -9.112 -20.696  49.700  1.00  0.80           C  
ATOM   3573  CD  PRO A 246      -8.936 -19.697  48.587  1.00  0.80           C  
ATOM   3574  HA  PRO A 246     -10.136 -18.436  51.094  1.00  0.80           H  
ATOM   3575 1HB  PRO A 246      -7.506 -19.990  51.022  1.00  0.80           H  
ATOM   3576 2HB  PRO A 246      -8.999 -20.395  51.887  1.00  0.80           H  
ATOM   3577 1HG  PRO A 246      -8.524 -21.612  49.524  1.00  0.80           H  
ATOM   3578 2HG  PRO A 246     -10.155 -21.007  49.834  1.00  0.80           H  
ATOM   3579 1HD  PRO A 246      -7.964 -19.814  48.133  1.00  0.80           H  
ATOM   3580 2HD  PRO A 246      -9.744 -19.826  47.865  1.00  0.80           H  
ATOM   3581  N   TRP A 247      -6.988 -17.258  50.952  1.00  0.74           N  
ATOM   3582  CA  TRP A 247      -6.105 -16.255  51.567  1.00  0.74           C  
ATOM   3583  C   TRP A 247      -6.795 -14.904  51.646  1.00  0.74           C  
ATOM   3584  O   TRP A 247      -6.832 -14.270  52.699  1.00  0.74           O  
ATOM   3585  CB  TRP A 247      -4.817 -16.112  50.764  1.00  0.74           C  
ATOM   3586  CG  TRP A 247      -3.830 -15.059  51.208  1.00  0.74           C  
ATOM   3587  CD1 TRP A 247      -3.742 -13.804  50.711  1.00  0.74           C  
ATOM   3588  CD2 TRP A 247      -2.747 -15.184  52.163  1.00  0.74           C  
ATOM   3589  NE1 TRP A 247      -2.685 -13.136  51.288  1.00  0.74           N  
ATOM   3590  CE2 TRP A 247      -2.063 -13.964  52.165  1.00  0.74           C  
ATOM   3591  CE3 TRP A 247      -2.298 -16.217  52.980  1.00  0.74           C  
ATOM   3592  CZ2 TRP A 247      -0.952 -13.750  52.954  1.00  0.74           C  
ATOM   3593  CZ3 TRP A 247      -1.181 -16.002  53.773  1.00  0.74           C  
ATOM   3594  CH2 TRP A 247      -0.526 -14.797  53.757  1.00  0.74           C  
ATOM   3595  H   TRP A 247      -6.638 -17.767  50.139  1.00  0.74           H  
ATOM   3596  HA  TRP A 247      -5.864 -16.583  52.577  1.00  0.74           H  
ATOM   3597 1HB  TRP A 247      -4.310 -17.077  50.727  1.00  0.74           H  
ATOM   3598 2HB  TRP A 247      -5.077 -15.864  49.761  1.00  0.74           H  
ATOM   3599  HD1 TRP A 247      -4.407 -13.396  49.952  1.00  0.74           H  
ATOM   3600  HE1 TRP A 247      -2.403 -12.185  51.071  1.00  0.74           H  
ATOM   3601  HE3 TRP A 247      -2.813 -17.179  52.988  1.00  0.74           H  
ATOM   3602  HZ2 TRP A 247      -0.413 -12.806  52.954  1.00  0.74           H  
ATOM   3603  HZ3 TRP A 247      -0.836 -16.819  54.406  1.00  0.74           H  
ATOM   3604  HH2 TRP A 247       0.351 -14.660  54.388  1.00  0.74           H  
ATOM   3605  N   LEU A 248      -7.347 -14.457  50.521  1.00  0.70           N  
ATOM   3606  CA  LEU A 248      -8.000 -13.164  50.446  1.00  0.70           C  
ATOM   3607  C   LEU A 248      -9.175 -13.082  51.393  1.00  0.70           C  
ATOM   3608  O   LEU A 248      -9.395 -12.069  52.069  1.00  0.70           O  
ATOM   3609  CB  LEU A 248      -8.497 -12.931  49.011  1.00  0.70           C  
ATOM   3610  CG  LEU A 248      -7.426 -12.666  47.975  1.00  0.70           C  
ATOM   3611  CD1 LEU A 248      -8.025 -12.656  46.593  1.00  0.70           C  
ATOM   3612  CD2 LEU A 248      -6.858 -11.384  48.304  1.00  0.70           C  
ATOM   3613  H   LEU A 248      -7.302 -15.034  49.683  1.00  0.70           H  
ATOM   3614  HA  LEU A 248      -7.277 -12.401  50.711  1.00  0.70           H  
ATOM   3615 1HB  LEU A 248      -9.054 -13.807  48.688  1.00  0.70           H  
ATOM   3616 2HB  LEU A 248      -9.181 -12.082  49.013  1.00  0.70           H  
ATOM   3617  HG  LEU A 248      -6.654 -13.429  48.007  1.00  0.70           H  
ATOM   3618 1HD1 LEU A 248      -7.258 -12.438  45.849  1.00  0.70           H  
ATOM   3619 2HD1 LEU A 248      -8.457 -13.627  46.391  1.00  0.70           H  
ATOM   3620 3HD1 LEU A 248      -8.788 -11.902  46.565  1.00  0.70           H  
ATOM   3621 1HD2 LEU A 248      -6.119 -11.123  47.617  1.00  0.70           H  
ATOM   3622 2HD2 LEU A 248      -7.642 -10.646  48.283  1.00  0.70           H  
ATOM   3623 3HD2 LEU A 248      -6.437 -11.453  49.283  1.00  0.70           H  
ATOM   3624  N   VAL A 249      -9.907 -14.174  51.516  1.00  0.67           N  
ATOM   3625  CA  VAL A 249     -11.045 -14.145  52.405  1.00  0.67           C  
ATOM   3626  C   VAL A 249     -10.608 -14.168  53.883  1.00  0.67           C  
ATOM   3627  O   VAL A 249     -10.989 -13.286  54.660  1.00  0.67           O  
ATOM   3628  CB  VAL A 249     -11.989 -15.311  52.057  1.00  0.67           C  
ATOM   3629  CG1 VAL A 249     -13.123 -15.401  53.064  1.00  0.67           C  
ATOM   3630  CG2 VAL A 249     -12.540 -15.081  50.618  1.00  0.67           C  
ATOM   3631  H   VAL A 249      -9.689 -14.999  50.948  1.00  0.67           H  
ATOM   3632  HA  VAL A 249     -11.582 -13.222  52.216  1.00  0.67           H  
ATOM   3633  HB  VAL A 249     -11.429 -16.250  52.095  1.00  0.67           H  
ATOM   3634 1HG1 VAL A 249     -13.774 -16.229  52.808  1.00  0.67           H  
ATOM   3635 2HG1 VAL A 249     -12.710 -15.558  54.060  1.00  0.67           H  
ATOM   3636 3HG1 VAL A 249     -13.691 -14.484  53.049  1.00  0.67           H  
ATOM   3637 1HG2 VAL A 249     -13.195 -15.892  50.332  1.00  0.67           H  
ATOM   3638 2HG2 VAL A 249     -13.094 -14.146  50.580  1.00  0.67           H  
ATOM   3639 3HG2 VAL A 249     -11.707 -15.030  49.911  1.00  0.67           H  
ATOM   3640  N   GLU A 250      -9.729 -15.106  54.247  1.00  0.65           N  
ATOM   3641  CA  GLU A 250      -9.235 -15.265  55.619  1.00  0.65           C  
ATOM   3642  C   GLU A 250      -8.477 -14.050  56.135  1.00  0.65           C  
ATOM   3643  O   GLU A 250      -8.579 -13.701  57.312  1.00  0.65           O  
ATOM   3644  CB  GLU A 250      -8.315 -16.491  55.729  1.00  0.65           C  
ATOM   3645  CG  GLU A 250      -9.022 -17.847  55.607  1.00  0.65           C  
ATOM   3646  CD  GLU A 250      -8.071 -19.031  55.665  1.00  0.65           C  
ATOM   3647  OE1 GLU A 250      -6.879 -18.822  55.714  1.00  0.65           O  
ATOM   3648  OE2 GLU A 250      -8.545 -20.145  55.657  1.00  0.65           O  
ATOM   3649  H   GLU A 250      -9.406 -15.763  53.547  1.00  0.65           H  
ATOM   3650  HA  GLU A 250     -10.096 -15.422  56.267  1.00  0.65           H  
ATOM   3651 1HB  GLU A 250      -7.559 -16.437  54.941  1.00  0.65           H  
ATOM   3652 2HB  GLU A 250      -7.792 -16.465  56.683  1.00  0.65           H  
ATOM   3653 1HG  GLU A 250      -9.743 -17.937  56.418  1.00  0.65           H  
ATOM   3654 2HG  GLU A 250      -9.573 -17.873  54.668  1.00  0.65           H  
ATOM   3655  N   ARG A 251      -7.730 -13.386  55.257  1.00  0.64           N  
ATOM   3656  CA  ARG A 251      -6.946 -12.224  55.639  1.00  0.64           C  
ATOM   3657  C   ARG A 251      -7.755 -10.934  55.587  1.00  0.64           C  
ATOM   3658  O   ARG A 251      -7.222  -9.856  55.858  1.00  0.64           O  
ATOM   3659  CB  ARG A 251      -5.719 -12.093  54.745  1.00  0.64           C  
ATOM   3660  CG  ARG A 251      -4.699 -13.214  54.883  1.00  0.64           C  
ATOM   3661  CD  ARG A 251      -3.930 -13.082  56.145  1.00  0.64           C  
ATOM   3662  NE  ARG A 251      -2.990 -14.166  56.356  1.00  0.64           N  
ATOM   3663  CZ  ARG A 251      -2.109 -14.202  57.381  1.00  0.64           C  
ATOM   3664  NH1 ARG A 251      -2.064 -13.198  58.224  1.00  0.64           N  
ATOM   3665  NH2 ARG A 251      -1.294 -15.230  57.547  1.00  0.64           N  
ATOM   3666  H   ARG A 251      -7.660 -13.720  54.296  1.00  0.64           H  
ATOM   3667  HA  ARG A 251      -6.605 -12.371  56.663  1.00  0.64           H  
ATOM   3668 1HB  ARG A 251      -6.033 -12.083  53.710  1.00  0.64           H  
ATOM   3669 2HB  ARG A 251      -5.218 -11.149  54.944  1.00  0.64           H  
ATOM   3670 1HG  ARG A 251      -5.210 -14.182  54.872  1.00  0.64           H  
ATOM   3671 2HG  ARG A 251      -4.011 -13.162  54.052  1.00  0.64           H  
ATOM   3672 1HD  ARG A 251      -3.368 -12.148  56.130  1.00  0.64           H  
ATOM   3673 2HD  ARG A 251      -4.624 -13.069  56.984  1.00  0.64           H  
ATOM   3674  HE  ARG A 251      -3.011 -14.946  55.709  1.00  0.64           H  
ATOM   3675 1HH1 ARG A 251      -2.678 -12.404  58.104  1.00  0.64           H  
ATOM   3676 2HH1 ARG A 251      -1.404 -13.206  58.998  1.00  0.64           H  
ATOM   3677 1HH2 ARG A 251      -1.323 -16.017  56.918  1.00  0.64           H  
ATOM   3678 2HH2 ARG A 251      -0.624 -15.225  58.333  1.00  0.64           H  
ATOM   3679  N   GLY A 252      -9.031 -11.010  55.195  1.00  0.63           N  
ATOM   3680  CA  GLY A 252      -9.849  -9.813  55.152  1.00  0.63           C  
ATOM   3681  C   GLY A 252      -9.416  -8.831  54.075  1.00  0.63           C  
ATOM   3682  O   GLY A 252      -9.502  -7.622  54.285  1.00  0.63           O  
ATOM   3683  H   GLY A 252      -9.470 -11.903  54.972  1.00  0.63           H  
ATOM   3684 1HA  GLY A 252     -10.884 -10.105  54.977  1.00  0.63           H  
ATOM   3685 2HA  GLY A 252      -9.818  -9.325  56.124  1.00  0.63           H  
ATOM   3686  N   ILE A 253      -8.891  -9.312  52.951  1.00  0.63           N  
ATOM   3687  CA  ILE A 253      -8.404  -8.369  51.957  1.00  0.63           C  
ATOM   3688  C   ILE A 253      -9.549  -7.650  51.303  1.00  0.63           C  
ATOM   3689  O   ILE A 253     -10.501  -8.288  50.861  1.00  0.63           O  
ATOM   3690  CB  ILE A 253      -7.551  -9.051  50.905  1.00  0.63           C  
ATOM   3691  CG1 ILE A 253      -6.374  -9.704  51.591  1.00  0.63           C  
ATOM   3692  CG2 ILE A 253      -7.103  -8.060  49.863  1.00  0.63           C  
ATOM   3693  CD1 ILE A 253      -5.559  -8.787  52.375  1.00  0.63           C  
ATOM   3694  H   ILE A 253      -8.866 -10.316  52.768  1.00  0.63           H  
ATOM   3695  HA  ILE A 253      -7.784  -7.630  52.449  1.00  0.63           H  
ATOM   3696  HB  ILE A 253      -8.133  -9.838  50.442  1.00  0.63           H  
ATOM   3697 1HG1 ILE A 253      -6.751 -10.485  52.242  1.00  0.63           H  
ATOM   3698 2HG1 ILE A 253      -5.716 -10.140  50.856  1.00  0.63           H  
ATOM   3699 1HG2 ILE A 253      -6.510  -8.553  49.144  1.00  0.63           H  
ATOM   3700 2HG2 ILE A 253      -7.965  -7.625  49.374  1.00  0.63           H  
ATOM   3701 3HG2 ILE A 253      -6.520  -7.277  50.328  1.00  0.63           H  
ATOM   3702 1HD1 ILE A 253      -4.766  -9.357  52.820  1.00  0.63           H  
ATOM   3703 2HD1 ILE A 253      -5.147  -8.002  51.739  1.00  0.63           H  
ATOM   3704 3HD1 ILE A 253      -6.175  -8.352  53.148  1.00  0.63           H  
ATOM   3705  N   THR A 254      -9.438  -6.322  51.227  1.00  0.64           N  
ATOM   3706  CA  THR A 254     -10.488  -5.521  50.646  1.00  0.64           C  
ATOM   3707  C   THR A 254     -10.112  -4.972  49.269  1.00  0.64           C  
ATOM   3708  O   THR A 254     -11.000  -4.700  48.451  1.00  0.64           O  
ATOM   3709  CB  THR A 254     -10.862  -4.363  51.579  1.00  0.64           C  
ATOM   3710  OG1 THR A 254      -9.735  -3.506  51.795  1.00  0.64           O  
ATOM   3711  CG2 THR A 254     -11.356  -4.878  52.905  1.00  0.64           C  
ATOM   3712  H   THR A 254      -8.602  -5.870  51.578  1.00  0.64           H  
ATOM   3713  HA  THR A 254     -11.367  -6.142  50.546  1.00  0.64           H  
ATOM   3714  HB  THR A 254     -11.641  -3.787  51.111  1.00  0.64           H  
ATOM   3715  HG1 THR A 254     -10.080  -2.615  52.055  1.00  0.64           H  
ATOM   3716 1HG2 THR A 254     -11.630  -4.035  53.539  1.00  0.64           H  
ATOM   3717 2HG2 THR A 254     -12.229  -5.516  52.740  1.00  0.64           H  
ATOM   3718 3HG2 THR A 254     -10.572  -5.455  53.388  1.00  0.64           H  
ATOM   3719  N   VAL A 255      -8.807  -4.851  49.005  1.00  0.66           N  
ATOM   3720  CA  VAL A 255      -8.334  -4.353  47.716  1.00  0.66           C  
ATOM   3721  C   VAL A 255      -7.322  -5.328  47.116  1.00  0.66           C  
ATOM   3722  O   VAL A 255      -6.351  -5.724  47.776  1.00  0.66           O  
ATOM   3723  CB  VAL A 255      -7.669  -2.974  47.851  1.00  0.66           C  
ATOM   3724  CG1 VAL A 255      -7.200  -2.491  46.487  1.00  0.66           C  
ATOM   3725  CG2 VAL A 255      -8.606  -1.974  48.507  1.00  0.66           C  
ATOM   3726  H   VAL A 255      -8.132  -5.071  49.738  1.00  0.66           H  
ATOM   3727  HA  VAL A 255      -9.181  -4.267  47.039  1.00  0.66           H  
ATOM   3728  HB  VAL A 255      -6.809  -3.088  48.447  1.00  0.66           H  
ATOM   3729 1HG1 VAL A 255      -6.698  -1.531  46.595  1.00  0.66           H  
ATOM   3730 2HG1 VAL A 255      -6.505  -3.210  46.061  1.00  0.66           H  
ATOM   3731 3HG1 VAL A 255      -8.058  -2.384  45.825  1.00  0.66           H  
ATOM   3732 1HG2 VAL A 255      -8.091  -1.019  48.605  1.00  0.66           H  
ATOM   3733 2HG2 VAL A 255      -9.492  -1.846  47.901  1.00  0.66           H  
ATOM   3734 3HG2 VAL A 255      -8.892  -2.327  49.495  1.00  0.66           H  
ATOM   3735  N   VAL A 256      -7.563  -5.732  45.880  1.00  0.69           N  
ATOM   3736  CA  VAL A 256      -6.669  -6.665  45.207  1.00  0.69           C  
ATOM   3737  C   VAL A 256      -6.243  -6.169  43.836  1.00  0.69           C  
ATOM   3738  O   VAL A 256      -7.092  -5.736  43.061  1.00  0.69           O  
ATOM   3739  CB  VAL A 256      -7.362  -8.031  45.044  1.00  0.69           C  
ATOM   3740  CG1 VAL A 256      -6.469  -9.009  44.333  1.00  0.69           C  
ATOM   3741  CG2 VAL A 256      -7.710  -8.574  46.362  1.00  0.69           C  
ATOM   3742  H   VAL A 256      -8.392  -5.368  45.399  1.00  0.69           H  
ATOM   3743  HA  VAL A 256      -5.774  -6.794  45.817  1.00  0.69           H  
ATOM   3744  HB  VAL A 256      -8.267  -7.906  44.451  1.00  0.69           H  
ATOM   3745 1HG1 VAL A 256      -6.989  -9.954  44.247  1.00  0.69           H  
ATOM   3746 2HG1 VAL A 256      -6.215  -8.637  43.341  1.00  0.69           H  
ATOM   3747 3HG1 VAL A 256      -5.556  -9.151  44.909  1.00  0.69           H  
ATOM   3748 1HG2 VAL A 256      -8.193  -9.527  46.235  1.00  0.69           H  
ATOM   3749 2HG2 VAL A 256      -6.796  -8.699  46.922  1.00  0.69           H  
ATOM   3750 3HG2 VAL A 256      -8.374  -7.902  46.887  1.00  0.69           H  
ATOM   3751  N   SER A 257      -4.945  -6.235  43.539  1.00  0.74           N  
ATOM   3752  CA  SER A 257      -4.468  -5.873  42.210  1.00  0.74           C  
ATOM   3753  C   SER A 257      -3.969  -7.133  41.536  1.00  0.74           C  
ATOM   3754  O   SER A 257      -3.391  -8.002  42.189  1.00  0.74           O  
ATOM   3755  CB  SER A 257      -3.341  -4.867  42.258  1.00  0.74           C  
ATOM   3756  OG  SER A 257      -3.760  -3.658  42.837  1.00  0.74           O  
ATOM   3757  H   SER A 257      -4.285  -6.570  44.231  1.00  0.74           H  
ATOM   3758  HA  SER A 257      -5.288  -5.467  41.633  1.00  0.74           H  
ATOM   3759 1HB  SER A 257      -2.520  -5.284  42.803  1.00  0.74           H  
ATOM   3760 2HB  SER A 257      -2.990  -4.679  41.243  1.00  0.74           H  
ATOM   3761  HG  SER A 257      -3.060  -3.020  42.648  1.00  0.74           H  
ATOM   3762  N   THR A 258      -4.214  -7.255  40.247  1.00  0.79           N  
ATOM   3763  CA  THR A 258      -3.752  -8.424  39.534  1.00  0.79           C  
ATOM   3764  C   THR A 258      -3.569  -8.218  38.023  1.00  0.79           C  
ATOM   3765  O   THR A 258      -3.599  -7.095  37.510  1.00  0.79           O  
ATOM   3766  CB  THR A 258      -4.718  -9.578  39.836  1.00  0.79           C  
ATOM   3767  OG1 THR A 258      -4.185 -10.803  39.334  1.00  0.79           O  
ATOM   3768  CG2 THR A 258      -6.030  -9.294  39.224  1.00  0.79           C  
ATOM   3769  H   THR A 258      -4.762  -6.539  39.778  1.00  0.79           H  
ATOM   3770  HA  THR A 258      -2.784  -8.700  39.944  1.00  0.79           H  
ATOM   3771  HB  THR A 258      -4.844  -9.670  40.911  1.00  0.79           H  
ATOM   3772  HG1 THR A 258      -4.389 -10.868  38.379  1.00  0.79           H  
ATOM   3773 1HG2 THR A 258      -6.705 -10.084  39.449  1.00  0.79           H  
ATOM   3774 2HG2 THR A 258      -6.413  -8.360  39.634  1.00  0.79           H  
ATOM   3775 3HG2 THR A 258      -5.929  -9.202  38.150  1.00  0.79           H  
ATOM   3776  N   VAL A 259      -3.361  -9.344  37.351  1.00  0.84           N  
ATOM   3777  CA  VAL A 259      -3.201  -9.490  35.916  1.00  0.84           C  
ATOM   3778  C   VAL A 259      -4.306 -10.500  35.582  1.00  0.84           C  
ATOM   3779  O   VAL A 259      -4.509 -11.413  36.393  1.00  0.84           O  
ATOM   3780  CB  VAL A 259      -1.777 -10.035  35.601  1.00  0.84           C  
ATOM   3781  CG1 VAL A 259      -1.605 -11.373  36.226  1.00  0.84           C  
ATOM   3782  CG2 VAL A 259      -1.524 -10.145  34.105  1.00  0.84           C  
ATOM   3783  H   VAL A 259      -3.358 -10.174  37.921  1.00  0.84           H  
ATOM   3784  HA  VAL A 259      -3.349  -8.535  35.436  1.00  0.84           H  
ATOM   3785  HB  VAL A 259      -1.040  -9.361  36.044  1.00  0.84           H  
ATOM   3786 1HG1 VAL A 259      -0.603 -11.729  36.028  1.00  0.84           H  
ATOM   3787 2HG1 VAL A 259      -1.762 -11.292  37.299  1.00  0.84           H  
ATOM   3788 3HG1 VAL A 259      -2.317 -12.052  35.798  1.00  0.84           H  
ATOM   3789 1HG2 VAL A 259      -0.520 -10.520  33.952  1.00  0.84           H  
ATOM   3790 2HG2 VAL A 259      -2.228 -10.833  33.648  1.00  0.84           H  
ATOM   3791 3HG2 VAL A 259      -1.619  -9.161  33.641  1.00  0.84           H  
ATOM   3792  N   PRO A 260      -5.042 -10.386  34.456  1.00  0.90           N  
ATOM   3793  CA  PRO A 260      -6.122 -11.282  34.053  1.00  0.90           C  
ATOM   3794  C   PRO A 260      -5.756 -12.755  34.129  1.00  0.90           C  
ATOM   3795  O   PRO A 260      -6.571 -13.583  34.525  1.00  0.90           O  
ATOM   3796  CB  PRO A 260      -6.341 -10.872  32.605  1.00  0.90           C  
ATOM   3797  CG  PRO A 260      -5.982  -9.442  32.559  1.00  0.90           C  
ATOM   3798  CD  PRO A 260      -4.806  -9.298  33.492  1.00  0.90           C  
ATOM   3799  HA  PRO A 260      -7.016 -11.064  34.657  1.00  0.90           H  
ATOM   3800 1HB  PRO A 260      -5.709 -11.482  31.937  1.00  0.90           H  
ATOM   3801 2HB  PRO A 260      -7.369 -11.053  32.312  1.00  0.90           H  
ATOM   3802 1HG  PRO A 260      -5.722  -9.180  31.530  1.00  0.90           H  
ATOM   3803 2HG  PRO A 260      -6.826  -8.820  32.821  1.00  0.90           H  
ATOM   3804 1HD  PRO A 260      -3.894  -9.437  32.954  1.00  0.90           H  
ATOM   3805 2HD  PRO A 260      -4.853  -8.324  33.949  1.00  0.90           H  
ATOM   3806  N   THR A 261      -4.506 -13.077  33.824  1.00  0.96           N  
ATOM   3807  CA  THR A 261      -4.049 -14.455  33.884  1.00  0.96           C  
ATOM   3808  C   THR A 261      -4.148 -15.065  35.270  1.00  0.96           C  
ATOM   3809  O   THR A 261      -4.458 -16.245  35.407  1.00  0.96           O  
ATOM   3810  CB  THR A 261      -2.638 -14.596  33.334  1.00  0.96           C  
ATOM   3811  OG1 THR A 261      -2.650 -14.299  31.938  1.00  0.96           O  
ATOM   3812  CG2 THR A 261      -2.116 -15.984  33.558  1.00  0.96           C  
ATOM   3813  H   THR A 261      -3.857 -12.371  33.498  1.00  0.96           H  
ATOM   3814  HA  THR A 261      -4.695 -15.041  33.232  1.00  0.96           H  
ATOM   3815  HB  THR A 261      -1.996 -13.879  33.829  1.00  0.96           H  
ATOM   3816  HG1 THR A 261      -2.683 -13.339  31.782  1.00  0.96           H  
ATOM   3817 1HG2 THR A 261      -1.115 -16.036  33.152  1.00  0.96           H  
ATOM   3818 2HG2 THR A 261      -2.091 -16.198  34.627  1.00  0.96           H  
ATOM   3819 3HG2 THR A 261      -2.753 -16.706  33.055  1.00  0.96           H  
ATOM   3820  N   LEU A 262      -3.838 -14.291  36.303  1.00  1.00           N  
ATOM   3821  CA  LEU A 262      -3.911 -14.845  37.635  1.00  1.00           C  
ATOM   3822  C   LEU A 262      -5.339 -14.720  38.129  1.00  1.00           C  
ATOM   3823  O   LEU A 262      -5.831 -15.599  38.833  1.00  1.00           O  
ATOM   3824  CB  LEU A 262      -2.934 -14.162  38.600  1.00  1.00           C  
ATOM   3825  CG  LEU A 262      -1.419 -14.344  38.269  1.00  1.00           C  
ATOM   3826  CD1 LEU A 262      -0.580 -13.567  39.292  1.00  1.00           C  
ATOM   3827  CD2 LEU A 262      -1.065 -15.818  38.274  1.00  1.00           C  
ATOM   3828  H   LEU A 262      -3.638 -13.307  36.166  1.00  1.00           H  
ATOM   3829  HA  LEU A 262      -3.656 -15.901  37.589  1.00  1.00           H  
ATOM   3830 1HB  LEU A 262      -3.148 -13.097  38.601  1.00  1.00           H  
ATOM   3831 2HB  LEU A 262      -3.109 -14.547  39.605  1.00  1.00           H  
ATOM   3832  HG  LEU A 262      -1.210 -13.944  37.281  1.00  1.00           H  
ATOM   3833 1HD1 LEU A 262       0.479 -13.680  39.066  1.00  1.00           H  
ATOM   3834 2HD1 LEU A 262      -0.844 -12.512  39.259  1.00  1.00           H  
ATOM   3835 3HD1 LEU A 262      -0.774 -13.959  40.294  1.00  1.00           H  
ATOM   3836 1HD2 LEU A 262      -0.009 -15.942  38.034  1.00  1.00           H  
ATOM   3837 2HD2 LEU A 262      -1.264 -16.240  39.265  1.00  1.00           H  
ATOM   3838 3HD2 LEU A 262      -1.668 -16.339  37.528  1.00  1.00           H  
ATOM   3839  N   ALA A 263      -6.039 -13.656  37.705  1.00  1.04           N  
ATOM   3840  CA  ALA A 263      -7.413 -13.444  38.154  1.00  1.04           C  
ATOM   3841  C   ALA A 263      -8.265 -14.637  37.759  1.00  1.04           C  
ATOM   3842  O   ALA A 263      -9.067 -15.148  38.534  1.00  1.04           O  
ATOM   3843  CB  ALA A 263      -7.994 -12.174  37.542  1.00  1.04           C  
ATOM   3844  H   ALA A 263      -5.595 -12.967  37.100  1.00  1.04           H  
ATOM   3845  HA  ALA A 263      -7.403 -13.358  39.233  1.00  1.04           H  
ATOM   3846 1HB  ALA A 263      -9.004 -12.023  37.900  1.00  1.04           H  
ATOM   3847 2HB  ALA A 263      -7.394 -11.338  37.807  1.00  1.04           H  
ATOM   3848 3HB  ALA A 263      -7.995 -12.276  36.478  1.00  1.04           H  
ATOM   3849  N   ALA A 264      -7.987 -15.157  36.572  1.00  1.06           N  
ATOM   3850  CA  ALA A 264      -8.669 -16.299  35.998  1.00  1.06           C  
ATOM   3851  C   ALA A 264      -8.569 -17.559  36.847  1.00  1.06           C  
ATOM   3852  O   ALA A 264      -9.443 -18.429  36.761  1.00  1.06           O  
ATOM   3853  CB  ALA A 264      -8.083 -16.591  34.629  1.00  1.06           C  
ATOM   3854  H   ALA A 264      -7.299 -14.683  35.986  1.00  1.06           H  
ATOM   3855  HA  ALA A 264      -9.719 -16.044  35.910  1.00  1.06           H  
ATOM   3856 1HB  ALA A 264      -8.612 -17.426  34.174  1.00  1.06           H  
ATOM   3857 2HB  ALA A 264      -8.171 -15.718  33.997  1.00  1.06           H  
ATOM   3858 3HB  ALA A 264      -7.026 -16.847  34.741  1.00  1.06           H  
ATOM   3859  N   LEU A 265      -7.501 -17.677  37.642  1.00  1.07           N  
ATOM   3860  CA  LEU A 265      -7.241 -18.868  38.428  1.00  1.07           C  
ATOM   3861  C   LEU A 265      -7.937 -18.828  39.783  1.00  1.07           C  
ATOM   3862  O   LEU A 265      -7.930 -19.815  40.524  1.00  1.07           O  
ATOM   3863  CB  LEU A 265      -5.733 -18.986  38.653  1.00  1.07           C  
ATOM   3864  CG  LEU A 265      -4.891 -19.097  37.397  1.00  1.07           C  
ATOM   3865  CD1 LEU A 265      -3.417 -19.093  37.789  1.00  1.07           C  
ATOM   3866  CD2 LEU A 265      -5.276 -20.350  36.632  1.00  1.07           C  
ATOM   3867  H   LEU A 265      -6.850 -16.901  37.735  1.00  1.07           H  
ATOM   3868  HA  LEU A 265      -7.599 -19.733  37.874  1.00  1.07           H  
ATOM   3869 1HB  LEU A 265      -5.397 -18.099  39.190  1.00  1.07           H  
ATOM   3870 2HB  LEU A 265      -5.537 -19.863  39.264  1.00  1.07           H  
ATOM   3871  HG  LEU A 265      -5.071 -18.226  36.770  1.00  1.07           H  
ATOM   3872 1HD1 LEU A 265      -2.802 -19.146  36.890  1.00  1.07           H  
ATOM   3873 2HD1 LEU A 265      -3.192 -18.177  38.329  1.00  1.07           H  
ATOM   3874 3HD1 LEU A 265      -3.204 -19.949  38.426  1.00  1.07           H  
ATOM   3875 1HD2 LEU A 265      -4.674 -20.418  35.724  1.00  1.07           H  
ATOM   3876 2HD2 LEU A 265      -5.098 -21.228  37.252  1.00  1.07           H  
ATOM   3877 3HD2 LEU A 265      -6.332 -20.298  36.366  1.00  1.07           H  
ATOM   3878  N   TRP A 266      -8.495 -17.678  40.135  1.00  1.07           N  
ATOM   3879  CA  TRP A 266      -9.150 -17.536  41.417  1.00  1.07           C  
ATOM   3880  C   TRP A 266     -10.504 -18.228  41.412  1.00  1.07           C  
ATOM   3881  O   TRP A 266     -11.154 -18.274  40.365  1.00  1.07           O  
ATOM   3882  CB  TRP A 266      -9.422 -16.077  41.713  1.00  1.07           C  
ATOM   3883  CG  TRP A 266      -8.259 -15.277  41.979  1.00  1.07           C  
ATOM   3884  CD1 TRP A 266      -7.019 -15.679  42.349  1.00  1.07           C  
ATOM   3885  CD2 TRP A 266      -8.212 -13.865  41.862  1.00  1.07           C  
ATOM   3886  NE1 TRP A 266      -6.200 -14.592  42.475  1.00  1.07           N  
ATOM   3887  CE2 TRP A 266      -6.918 -13.474  42.183  1.00  1.07           C  
ATOM   3888  CE3 TRP A 266      -9.154 -12.908  41.505  1.00  1.07           C  
ATOM   3889  CZ2 TRP A 266      -6.540 -12.163  42.165  1.00  1.07           C  
ATOM   3890  CZ3 TRP A 266      -8.778 -11.605  41.483  1.00  1.07           C  
ATOM   3891  CH2 TRP A 266      -7.504 -11.241  41.809  1.00  1.07           C  
ATOM   3892  H   TRP A 266      -8.499 -16.882  39.493  1.00  1.07           H  
ATOM   3893  HA  TRP A 266      -8.485 -17.934  42.174  1.00  1.07           H  
ATOM   3894 1HB  TRP A 266      -9.948 -15.635  40.870  1.00  1.07           H  
ATOM   3895 2HB  TRP A 266     -10.085 -16.010  42.566  1.00  1.07           H  
ATOM   3896  HD1 TRP A 266      -6.729 -16.710  42.512  1.00  1.07           H  
ATOM   3897  HE1 TRP A 266      -5.224 -14.602  42.727  1.00  1.07           H  
ATOM   3898  HE3 TRP A 266     -10.171 -13.201  41.247  1.00  1.07           H  
ATOM   3899  HZ2 TRP A 266      -5.527 -11.841  42.412  1.00  1.07           H  
ATOM   3900  HZ3 TRP A 266      -9.524 -10.874  41.203  1.00  1.07           H  
ATOM   3901  HH2 TRP A 266      -7.231 -10.196  41.787  1.00  1.07           H  
ATOM   3902  N   PRO A 267     -10.937 -18.829  42.524  1.00  1.04           N  
ATOM   3903  CA  PRO A 267     -12.308 -19.220  42.773  1.00  1.04           C  
ATOM   3904  C   PRO A 267     -13.146 -17.952  42.762  1.00  1.04           C  
ATOM   3905  O   PRO A 267     -12.682 -16.922  43.241  1.00  1.04           O  
ATOM   3906  CB  PRO A 267     -12.241 -19.852  44.170  1.00  1.04           C  
ATOM   3907  CG  PRO A 267     -10.789 -20.288  44.320  1.00  1.04           C  
ATOM   3908  CD  PRO A 267      -9.985 -19.254  43.553  1.00  1.04           C  
ATOM   3909  HA  PRO A 267     -12.641 -19.933  42.003  1.00  1.04           H  
ATOM   3910 1HB  PRO A 267     -12.546 -19.115  44.929  1.00  1.04           H  
ATOM   3911 2HB  PRO A 267     -12.950 -20.690  44.238  1.00  1.04           H  
ATOM   3912 1HG  PRO A 267     -10.506 -20.341  45.384  1.00  1.04           H  
ATOM   3913 2HG  PRO A 267     -10.654 -21.301  43.910  1.00  1.04           H  
ATOM   3914 1HD  PRO A 267      -9.683 -18.415  44.188  1.00  1.04           H  
ATOM   3915 2HD  PRO A 267      -9.127 -19.766  43.094  1.00  1.04           H  
ATOM   3916  N   ASP A 268     -14.404 -18.011  42.341  1.00  1.00           N  
ATOM   3917  CA  ASP A 268     -15.253 -16.805  42.391  1.00  1.00           C  
ATOM   3918  C   ASP A 268     -15.386 -16.293  43.831  1.00  1.00           C  
ATOM   3919  O   ASP A 268     -15.502 -15.089  44.087  1.00  1.00           O  
ATOM   3920  CB  ASP A 268     -16.640 -17.100  41.819  1.00  1.00           C  
ATOM   3921  CG  ASP A 268     -16.642 -17.280  40.286  1.00  1.00           C  
ATOM   3922  OD1 ASP A 268     -15.659 -16.929  39.647  1.00  1.00           O  
ATOM   3923  OD2 ASP A 268     -17.608 -17.789  39.776  1.00  1.00           O  
ATOM   3924  H   ASP A 268     -14.774 -18.874  41.965  1.00  1.00           H  
ATOM   3925  HA  ASP A 268     -14.785 -16.024  41.791  1.00  1.00           H  
ATOM   3926 1HB  ASP A 268     -17.039 -18.004  42.280  1.00  1.00           H  
ATOM   3927 2HB  ASP A 268     -17.315 -16.281  42.072  1.00  1.00           H  
ATOM   3928  N   GLU A 269     -15.313 -17.237  44.767  1.00  0.95           N  
ATOM   3929  CA  GLU A 269     -15.433 -17.029  46.204  1.00  0.95           C  
ATOM   3930  C   GLU A 269     -14.319 -16.135  46.750  1.00  0.95           C  
ATOM   3931  O   GLU A 269     -14.459 -15.531  47.819  1.00  0.95           O  
ATOM   3932  CB  GLU A 269     -15.417 -18.380  46.920  1.00  0.95           C  
ATOM   3933  CG  GLU A 269     -16.657 -19.230  46.673  1.00  0.95           C  
ATOM   3934  CD  GLU A 269     -16.608 -20.580  47.359  1.00  0.95           C  
ATOM   3935  OE1 GLU A 269     -15.601 -20.896  47.949  1.00  0.95           O  
ATOM   3936  OE2 GLU A 269     -17.584 -21.293  47.289  1.00  0.95           O  
ATOM   3937  H   GLU A 269     -15.184 -18.183  44.441  1.00  0.95           H  
ATOM   3938  HA  GLU A 269     -16.389 -16.547  46.394  1.00  0.95           H  
ATOM   3939 1HB  GLU A 269     -14.553 -18.953  46.585  1.00  0.95           H  
ATOM   3940 2HB  GLU A 269     -15.311 -18.234  47.982  1.00  0.95           H  
ATOM   3941 1HG  GLU A 269     -17.527 -18.683  47.036  1.00  0.95           H  
ATOM   3942 2HG  GLU A 269     -16.774 -19.373  45.599  1.00  0.95           H  
ATOM   3943  N   ALA A 270     -13.216 -16.047  46.007  1.00  0.89           N  
ATOM   3944  CA  ALA A 270     -12.044 -15.268  46.361  1.00  0.89           C  
ATOM   3945  C   ALA A 270     -12.370 -13.818  46.586  1.00  0.89           C  
ATOM   3946  O   ALA A 270     -11.749 -13.144  47.405  1.00  0.89           O  
ATOM   3947  CB  ALA A 270     -11.056 -15.324  45.219  1.00  0.89           C  
ATOM   3948  H   ALA A 270     -13.180 -16.533  45.113  1.00  0.89           H  
ATOM   3949  HA  ALA A 270     -11.618 -15.679  47.278  1.00  0.89           H  
ATOM   3950 1HB  ALA A 270     -10.178 -14.750  45.458  1.00  0.89           H  
ATOM   3951 2HB  ALA A 270     -10.783 -16.355  45.017  1.00  0.89           H  
ATOM   3952 3HB  ALA A 270     -11.521 -14.900  44.332  1.00  0.89           H  
ATOM   3953  N   MET A 271     -13.341 -13.331  45.832  1.00  0.83           N  
ATOM   3954  CA  MET A 271     -13.711 -11.939  45.862  1.00  0.83           C  
ATOM   3955  C   MET A 271     -14.766 -11.592  46.907  1.00  0.83           C  
ATOM   3956  O   MET A 271     -15.162 -10.436  47.002  1.00  0.83           O  
ATOM   3957  CB  MET A 271     -14.152 -11.514  44.473  1.00  0.83           C  
ATOM   3958  CG  MET A 271     -13.052 -11.524  43.421  1.00  0.83           C  
ATOM   3959  SD  MET A 271     -11.752 -10.302  43.700  1.00  0.83           S  
ATOM   3960  CE  MET A 271     -10.506 -11.253  44.504  1.00  0.83           C  
ATOM   3961  H   MET A 271     -13.862 -13.956  45.210  1.00  0.83           H  
ATOM   3962  HA  MET A 271     -12.819 -11.369  46.109  1.00  0.83           H  
ATOM   3963 1HB  MET A 271     -14.950 -12.177  44.126  1.00  0.83           H  
ATOM   3964 2HB  MET A 271     -14.553 -10.511  44.517  1.00  0.83           H  
ATOM   3965 1HG  MET A 271     -12.602 -12.515  43.344  1.00  0.83           H  
ATOM   3966 2HG  MET A 271     -13.511 -11.280  42.482  1.00  0.83           H  
ATOM   3967 1HE  MET A 271      -9.643 -10.624  44.693  1.00  0.83           H  
ATOM   3968 2HE  MET A 271     -10.895 -11.633  45.437  1.00  0.83           H  
ATOM   3969 3HE  MET A 271     -10.216 -12.083  43.888  1.00  0.83           H  
ATOM   3970  N   ARG A 272     -15.201 -12.548  47.735  1.00  0.78           N  
ATOM   3971  CA  ARG A 272     -16.260 -12.255  48.712  1.00  0.78           C  
ATOM   3972  C   ARG A 272     -15.965 -11.127  49.698  1.00  0.78           C  
ATOM   3973  O   ARG A 272     -16.894 -10.544  50.256  1.00  0.78           O  
ATOM   3974  CB  ARG A 272     -16.601 -13.486  49.530  1.00  0.78           C  
ATOM   3975  CG  ARG A 272     -17.363 -14.556  48.805  1.00  0.78           C  
ATOM   3976  CD  ARG A 272     -17.558 -15.755  49.662  1.00  0.78           C  
ATOM   3977  NE  ARG A 272     -16.308 -16.454  49.900  1.00  0.78           N  
ATOM   3978  CZ  ARG A 272     -16.149 -17.454  50.796  1.00  0.78           C  
ATOM   3979  NH1 ARG A 272     -17.168 -17.839  51.541  1.00  0.78           N  
ATOM   3980  NH2 ARG A 272     -14.980 -18.055  50.929  1.00  0.78           N  
ATOM   3981  H   ARG A 272     -14.833 -13.501  47.674  1.00  0.78           H  
ATOM   3982  HA  ARG A 272     -17.151 -11.976  48.149  1.00  0.78           H  
ATOM   3983 1HB  ARG A 272     -15.676 -13.941  49.890  1.00  0.78           H  
ATOM   3984 2HB  ARG A 272     -17.182 -13.194  50.403  1.00  0.78           H  
ATOM   3985 1HG  ARG A 272     -18.344 -14.171  48.535  1.00  0.78           H  
ATOM   3986 2HG  ARG A 272     -16.835 -14.833  47.909  1.00  0.78           H  
ATOM   3987 1HD  ARG A 272     -17.972 -15.456  50.622  1.00  0.78           H  
ATOM   3988 2HD  ARG A 272     -18.241 -16.445  49.167  1.00  0.78           H  
ATOM   3989  HE  ARG A 272     -15.494 -16.181  49.326  1.00  0.78           H  
ATOM   3990 1HH1 ARG A 272     -18.066 -17.388  51.442  1.00  0.78           H  
ATOM   3991 2HH1 ARG A 272     -17.049 -18.589  52.207  1.00  0.78           H  
ATOM   3992 1HH2 ARG A 272     -14.192 -17.770  50.359  1.00  0.78           H  
ATOM   3993 2HH2 ARG A 272     -14.871 -18.802  51.593  1.00  0.78           H  
ATOM   3994  N   ARG A 273     -14.696 -10.830  49.946  1.00  0.74           N  
ATOM   3995  CA  ARG A 273     -14.346  -9.774  50.887  1.00  0.74           C  
ATOM   3996  C   ARG A 273     -13.689  -8.581  50.194  1.00  0.74           C  
ATOM   3997  O   ARG A 273     -13.290  -7.621  50.854  1.00  0.74           O  
ATOM   3998  CB  ARG A 273     -13.394 -10.320  51.939  1.00  0.74           C  
ATOM   3999  CG  ARG A 273     -13.915 -11.539  52.709  1.00  0.74           C  
ATOM   4000  CD  ARG A 273     -15.085 -11.236  53.566  1.00  0.74           C  
ATOM   4001  NE  ARG A 273     -15.612 -12.442  54.209  1.00  0.74           N  
ATOM   4002  CZ  ARG A 273     -15.109 -13.012  55.327  1.00  0.74           C  
ATOM   4003  NH1 ARG A 273     -14.055 -12.498  55.916  1.00  0.74           N  
ATOM   4004  NH2 ARG A 273     -15.676 -14.097  55.826  1.00  0.74           N  
ATOM   4005  H   ARG A 273     -13.964 -11.338  49.470  1.00  0.74           H  
ATOM   4006  HA  ARG A 273     -15.253  -9.428  51.380  1.00  0.74           H  
ATOM   4007 1HB  ARG A 273     -12.453 -10.608  51.458  1.00  0.74           H  
ATOM   4008 2HB  ARG A 273     -13.157  -9.538  52.661  1.00  0.74           H  
ATOM   4009 1HG  ARG A 273     -14.197 -12.318  52.003  1.00  0.74           H  
ATOM   4010 2HG  ARG A 273     -13.123 -11.907  53.363  1.00  0.74           H  
ATOM   4011 1HD  ARG A 273     -14.792 -10.535  54.346  1.00  0.74           H  
ATOM   4012 2HD  ARG A 273     -15.879 -10.796  52.960  1.00  0.74           H  
ATOM   4013  HE  ARG A 273     -16.426 -12.873  53.792  1.00  0.74           H  
ATOM   4014 1HH1 ARG A 273     -13.615 -11.676  55.534  1.00  0.74           H  
ATOM   4015 2HH1 ARG A 273     -13.675 -12.931  56.746  1.00  0.74           H  
ATOM   4016 1HH2 ARG A 273     -16.486 -14.497  55.375  1.00  0.74           H  
ATOM   4017 2HH2 ARG A 273     -15.297 -14.524  56.658  1.00  0.74           H  
ATOM   4018  N   VAL A 274     -13.600  -8.629  48.863  1.00  0.71           N  
ATOM   4019  CA  VAL A 274     -12.882  -7.600  48.127  1.00  0.71           C  
ATOM   4020  C   VAL A 274     -13.831  -6.550  47.594  1.00  0.71           C  
ATOM   4021  O   VAL A 274     -14.776  -6.859  46.884  1.00  0.71           O  
ATOM   4022  CB  VAL A 274     -12.062  -8.249  46.992  1.00  0.71           C  
ATOM   4023  CG1 VAL A 274     -11.321  -7.197  46.154  1.00  0.71           C  
ATOM   4024  CG2 VAL A 274     -11.059  -9.240  47.628  1.00  0.71           C  
ATOM   4025  H   VAL A 274     -14.035  -9.390  48.346  1.00  0.71           H  
ATOM   4026  HA  VAL A 274     -12.181  -7.127  48.798  1.00  0.71           H  
ATOM   4027  HB  VAL A 274     -12.738  -8.784  46.326  1.00  0.71           H  
ATOM   4028 1HG1 VAL A 274     -10.759  -7.687  45.360  1.00  0.71           H  
ATOM   4029 2HG1 VAL A 274     -12.043  -6.519  45.713  1.00  0.71           H  
ATOM   4030 3HG1 VAL A 274     -10.635  -6.640  46.783  1.00  0.71           H  
ATOM   4031 1HG2 VAL A 274     -10.487  -9.721  46.861  1.00  0.71           H  
ATOM   4032 2HG2 VAL A 274     -10.386  -8.701  48.294  1.00  0.71           H  
ATOM   4033 3HG2 VAL A 274     -11.597  -9.996  48.198  1.00  0.71           H  
ATOM   4034  N   ARG A 275     -13.591  -5.307  47.979  1.00  0.70           N  
ATOM   4035  CA  ARG A 275     -14.409  -4.168  47.604  1.00  0.70           C  
ATOM   4036  C   ARG A 275     -13.978  -3.657  46.247  1.00  0.70           C  
ATOM   4037  O   ARG A 275     -14.788  -3.163  45.456  1.00  0.70           O  
ATOM   4038  CB  ARG A 275     -14.224  -3.059  48.629  1.00  0.70           C  
ATOM   4039  CG  ARG A 275     -14.765  -3.375  50.012  1.00  0.70           C  
ATOM   4040  CD  ARG A 275     -14.408  -2.323  51.016  1.00  0.70           C  
ATOM   4041  NE  ARG A 275     -14.982  -2.620  52.321  1.00  0.70           N  
ATOM   4042  CZ  ARG A 275     -14.534  -2.146  53.509  1.00  0.70           C  
ATOM   4043  NH1 ARG A 275     -13.456  -1.382  53.599  1.00  0.70           N  
ATOM   4044  NH2 ARG A 275     -15.188  -2.463  54.614  1.00  0.70           N  
ATOM   4045  H   ARG A 275     -12.766  -5.138  48.540  1.00  0.70           H  
ATOM   4046  HA  ARG A 275     -15.456  -4.472  47.565  1.00  0.70           H  
ATOM   4047 1HB  ARG A 275     -13.159  -2.834  48.733  1.00  0.70           H  
ATOM   4048 2HB  ARG A 275     -14.717  -2.157  48.276  1.00  0.70           H  
ATOM   4049 1HG  ARG A 275     -15.851  -3.454  49.963  1.00  0.70           H  
ATOM   4050 2HG  ARG A 275     -14.345  -4.327  50.350  1.00  0.70           H  
ATOM   4051 1HD  ARG A 275     -13.330  -2.241  51.124  1.00  0.70           H  
ATOM   4052 2HD  ARG A 275     -14.805  -1.365  50.684  1.00  0.70           H  
ATOM   4053  HE  ARG A 275     -15.808  -3.202  52.338  1.00  0.70           H  
ATOM   4054 1HH1 ARG A 275     -12.876  -1.137  52.781  1.00  0.70           H  
ATOM   4055 2HH1 ARG A 275     -13.145  -1.055  54.498  1.00  0.70           H  
ATOM   4056 1HH2 ARG A 275     -16.012  -3.048  54.565  1.00  0.70           H  
ATOM   4057 2HH2 ARG A 275     -14.863  -2.121  55.505  1.00  0.70           H  
ATOM   4058  N   LEU A 276     -12.674  -3.768  45.999  1.00  0.70           N  
ATOM   4059  CA  LEU A 276     -12.080  -3.227  44.792  1.00  0.70           C  
ATOM   4060  C   LEU A 276     -11.065  -4.165  44.135  1.00  0.70           C  
ATOM   4061  O   LEU A 276     -10.033  -4.489  44.734  1.00  0.70           O  
ATOM   4062  CB  LEU A 276     -11.384  -1.931  45.199  1.00  0.70           C  
ATOM   4063  CG  LEU A 276     -10.670  -1.169  44.164  1.00  0.70           C  
ATOM   4064  CD1 LEU A 276     -11.649  -0.703  43.154  1.00  0.70           C  
ATOM   4065  CD2 LEU A 276      -9.977  -0.001  44.801  1.00  0.70           C  
ATOM   4066  H   LEU A 276     -12.077  -4.198  46.704  1.00  0.70           H  
ATOM   4067  HA  LEU A 276     -12.874  -3.021  44.076  1.00  0.70           H  
ATOM   4068 1HB  LEU A 276     -12.132  -1.269  45.629  1.00  0.70           H  
ATOM   4069 2HB  LEU A 276     -10.667  -2.172  45.971  1.00  0.70           H  
ATOM   4070  HG  LEU A 276      -9.937  -1.808  43.673  1.00  0.70           H  
ATOM   4071 1HD1 LEU A 276     -11.127  -0.136  42.417  1.00  0.70           H  
ATOM   4072 2HD1 LEU A 276     -12.140  -1.564  42.691  1.00  0.70           H  
ATOM   4073 3HD1 LEU A 276     -12.394  -0.069  43.630  1.00  0.70           H  
ATOM   4074 1HD2 LEU A 276      -9.459   0.552  44.037  1.00  0.70           H  
ATOM   4075 2HD2 LEU A 276     -10.716   0.639  45.284  1.00  0.70           H  
ATOM   4076 3HD2 LEU A 276      -9.264  -0.349  45.541  1.00  0.70           H  
ATOM   4077  N   LEU A 277     -11.356  -4.569  42.897  1.00  0.71           N  
ATOM   4078  CA  LEU A 277     -10.452  -5.419  42.122  1.00  0.71           C  
ATOM   4079  C   LEU A 277      -9.859  -4.661  40.941  1.00  0.71           C  
ATOM   4080  O   LEU A 277     -10.590  -4.188  40.067  1.00  0.71           O  
ATOM   4081  CB  LEU A 277     -11.164  -6.677  41.617  1.00  0.71           C  
ATOM   4082  CG  LEU A 277     -10.321  -7.566  40.706  1.00  0.71           C  
ATOM   4083  CD1 LEU A 277      -9.138  -8.083  41.468  1.00  0.71           C  
ATOM   4084  CD2 LEU A 277     -11.171  -8.718  40.153  1.00  0.71           C  
ATOM   4085  H   LEU A 277     -12.248  -4.281  42.485  1.00  0.71           H  
ATOM   4086  HA  LEU A 277      -9.631  -5.730  42.767  1.00  0.71           H  
ATOM   4087 1HB  LEU A 277     -11.470  -7.272  42.477  1.00  0.71           H  
ATOM   4088 2HB  LEU A 277     -12.059  -6.378  41.066  1.00  0.71           H  
ATOM   4089  HG  LEU A 277      -9.953  -6.971  39.892  1.00  0.71           H  
ATOM   4090 1HD1 LEU A 277      -8.542  -8.677  40.800  1.00  0.71           H  
ATOM   4091 2HD1 LEU A 277      -8.550  -7.257  41.828  1.00  0.71           H  
ATOM   4092 3HD1 LEU A 277      -9.468  -8.682  42.310  1.00  0.71           H  
ATOM   4093 1HD2 LEU A 277     -10.567  -9.338  39.490  1.00  0.71           H  
ATOM   4094 2HD2 LEU A 277     -11.546  -9.325  40.963  1.00  0.71           H  
ATOM   4095 3HD2 LEU A 277     -12.008  -8.307  39.599  1.00  0.71           H  
ATOM   4096  N   ILE A 278      -8.542  -4.545  40.926  1.00  0.74           N  
ATOM   4097  CA  ILE A 278      -7.869  -3.826  39.866  1.00  0.74           C  
ATOM   4098  C   ILE A 278      -7.127  -4.826  38.990  1.00  0.74           C  
ATOM   4099  O   ILE A 278      -6.305  -5.592  39.488  1.00  0.74           O  
ATOM   4100  CB  ILE A 278      -6.859  -2.829  40.449  1.00  0.74           C  
ATOM   4101  CG1 ILE A 278      -7.517  -1.959  41.504  1.00  0.74           C  
ATOM   4102  CG2 ILE A 278      -6.328  -1.967  39.351  1.00  0.74           C  
ATOM   4103  CD1 ILE A 278      -8.658  -1.207  41.009  1.00  0.74           C  
ATOM   4104  H   ILE A 278      -7.995  -4.961  41.680  1.00  0.74           H  
ATOM   4105  HA  ILE A 278      -8.599  -3.301  39.253  1.00  0.74           H  
ATOM   4106  HB  ILE A 278      -6.041  -3.360  40.922  1.00  0.74           H  
ATOM   4107 1HG1 ILE A 278      -7.833  -2.578  42.348  1.00  0.74           H  
ATOM   4108 2HG1 ILE A 278      -6.774  -1.245  41.861  1.00  0.74           H  
ATOM   4109 1HG2 ILE A 278      -5.609  -1.251  39.763  1.00  0.74           H  
ATOM   4110 2HG2 ILE A 278      -5.836  -2.582  38.598  1.00  0.74           H  
ATOM   4111 3HG2 ILE A 278      -7.157  -1.430  38.898  1.00  0.74           H  
ATOM   4112 1HD1 ILE A 278      -9.035  -0.589  41.795  1.00  0.74           H  
ATOM   4113 2HD1 ILE A 278      -8.331  -0.593  40.194  1.00  0.74           H  
ATOM   4114 3HD1 ILE A 278      -9.427  -1.879  40.669  1.00  0.74           H  
ATOM   4115  N   VAL A 279      -7.402  -4.823  37.697  1.00  0.77           N  
ATOM   4116  CA  VAL A 279      -6.764  -5.775  36.802  1.00  0.77           C  
ATOM   4117  C   VAL A 279      -6.024  -5.037  35.683  1.00  0.77           C  
ATOM   4118  O   VAL A 279      -6.603  -4.146  35.059  1.00  0.77           O  
ATOM   4119  CB  VAL A 279      -7.837  -6.706  36.207  1.00  0.77           C  
ATOM   4120  CG1 VAL A 279      -7.220  -7.684  35.321  1.00  0.77           C  
ATOM   4121  CG2 VAL A 279      -8.602  -7.379  37.294  1.00  0.77           C  
ATOM   4122  H   VAL A 279      -8.098  -4.175  37.326  1.00  0.77           H  
ATOM   4123  HA  VAL A 279      -6.047  -6.370  37.363  1.00  0.77           H  
ATOM   4124  HB  VAL A 279      -8.529  -6.115  35.600  1.00  0.77           H  
ATOM   4125 1HG1 VAL A 279      -7.987  -8.324  34.892  1.00  0.77           H  
ATOM   4126 2HG1 VAL A 279      -6.706  -7.149  34.531  1.00  0.77           H  
ATOM   4127 3HG1 VAL A 279      -6.514  -8.286  35.887  1.00  0.77           H  
ATOM   4128 1HG2 VAL A 279      -9.342  -8.020  36.849  1.00  0.77           H  
ATOM   4129 2HG2 VAL A 279      -7.953  -7.964  37.897  1.00  0.77           H  
ATOM   4130 3HG2 VAL A 279      -9.084  -6.625  37.897  1.00  0.77           H  
ATOM   4131  N   GLY A 280      -4.772  -5.412  35.408  1.00  0.82           N  
ATOM   4132  CA  GLY A 280      -4.030  -4.740  34.334  1.00  0.82           C  
ATOM   4133  C   GLY A 280      -2.899  -5.588  33.751  1.00  0.82           C  
ATOM   4134  O   GLY A 280      -2.906  -6.812  33.846  1.00  0.82           O  
ATOM   4135  H   GLY A 280      -4.327  -6.132  35.979  1.00  0.82           H  
ATOM   4136 1HA  GLY A 280      -4.723  -4.470  33.536  1.00  0.82           H  
ATOM   4137 2HA  GLY A 280      -3.625  -3.802  34.712  1.00  0.82           H  
ATOM   4138  N   GLY A 281      -1.967  -4.957  33.036  1.00  0.86           N  
ATOM   4139  CA  GLY A 281      -0.854  -5.686  32.408  1.00  0.86           C  
ATOM   4140  C   GLY A 281      -1.234  -6.279  31.045  1.00  0.86           C  
ATOM   4141  O   GLY A 281      -0.623  -5.958  30.023  1.00  0.86           O  
ATOM   4142  H   GLY A 281      -2.018  -3.950  32.948  1.00  0.86           H  
ATOM   4143 1HA  GLY A 281      -0.008  -5.011  32.288  1.00  0.86           H  
ATOM   4144 2HA  GLY A 281      -0.531  -6.486  33.073  1.00  0.86           H  
ATOM   4145  N   GLU A 282      -2.237  -7.146  31.062  1.00  0.90           N  
ATOM   4146  CA  GLU A 282      -2.812  -7.787  29.877  1.00  0.90           C  
ATOM   4147  C   GLU A 282      -4.245  -7.299  29.754  1.00  0.90           C  
ATOM   4148  O   GLU A 282      -4.857  -6.934  30.754  1.00  0.90           O  
ATOM   4149  CB  GLU A 282      -2.802  -9.318  29.990  1.00  0.90           C  
ATOM   4150  CG  GLU A 282      -1.459  -9.967  30.050  1.00  0.90           C  
ATOM   4151  CD  GLU A 282      -1.564 -11.458  30.362  1.00  0.90           C  
ATOM   4152  OE1 GLU A 282      -2.480 -11.809  31.072  1.00  0.90           O  
ATOM   4153  OE2 GLU A 282      -0.751 -12.235  29.881  1.00  0.90           O  
ATOM   4154  H   GLU A 282      -2.631  -7.335  31.982  1.00  0.90           H  
ATOM   4155  HA  GLU A 282      -2.258  -7.481  28.989  1.00  0.90           H  
ATOM   4156 1HB  GLU A 282      -3.348  -9.624  30.854  1.00  0.90           H  
ATOM   4157 2HB  GLU A 282      -3.324  -9.736  29.128  1.00  0.90           H  
ATOM   4158 1HG  GLU A 282      -0.939  -9.828  29.102  1.00  0.90           H  
ATOM   4159 2HG  GLU A 282      -0.902  -9.461  30.816  1.00  0.90           H  
ATOM   4160  N   SER A 283      -4.801  -7.272  28.552  1.00  0.93           N  
ATOM   4161  CA  SER A 283      -6.199  -6.869  28.447  1.00  0.93           C  
ATOM   4162  C   SER A 283      -7.101  -7.830  29.213  1.00  0.93           C  
ATOM   4163  O   SER A 283      -6.985  -9.047  29.059  1.00  0.93           O  
ATOM   4164  CB  SER A 283      -6.629  -6.853  26.998  1.00  0.93           C  
ATOM   4165  OG  SER A 283      -7.987  -6.531  26.881  1.00  0.93           O  
ATOM   4166  H   SER A 283      -4.278  -7.549  27.734  1.00  0.93           H  
ATOM   4167  HA  SER A 283      -6.312  -5.871  28.873  1.00  0.93           H  
ATOM   4168 1HB  SER A 283      -6.030  -6.131  26.447  1.00  0.93           H  
ATOM   4169 2HB  SER A 283      -6.448  -7.833  26.560  1.00  0.93           H  
ATOM   4170  HG  SER A 283      -8.456  -7.085  27.528  1.00  0.93           H  
ATOM   4171  N   CYS A 284      -8.010  -7.295  30.022  1.00  0.94           N  
ATOM   4172  CA  CYS A 284      -8.950  -8.142  30.744  1.00  0.94           C  
ATOM   4173  C   CYS A 284     -10.061  -8.551  29.786  1.00  0.94           C  
ATOM   4174  O   CYS A 284     -10.545  -7.699  29.049  1.00  0.94           O  
ATOM   4175  CB  CYS A 284      -9.551  -7.421  31.952  1.00  0.94           C  
ATOM   4176  SG  CYS A 284     -10.677  -8.421  32.935  1.00  0.94           S  
ATOM   4177  H   CYS A 284      -8.045  -6.289  30.134  1.00  0.94           H  
ATOM   4178  HA  CYS A 284      -8.408  -9.004  31.099  1.00  0.94           H  
ATOM   4179 1HB  CYS A 284      -8.751  -7.063  32.605  1.00  0.94           H  
ATOM   4180 2HB  CYS A 284     -10.092  -6.564  31.621  1.00  0.94           H  
ATOM   4181  HG  CYS A 284     -11.419  -8.870  31.896  1.00  0.94           H  
ATOM   4182  N   PRO A 285     -10.401  -9.835  29.642  1.00  0.93           N  
ATOM   4183  CA  PRO A 285     -11.503 -10.281  28.829  1.00  0.93           C  
ATOM   4184  C   PRO A 285     -12.791  -9.939  29.539  1.00  0.93           C  
ATOM   4185  O   PRO A 285     -12.850  -9.981  30.777  1.00  0.93           O  
ATOM   4186  CB  PRO A 285     -11.276 -11.786  28.738  1.00  0.93           C  
ATOM   4187  CG  PRO A 285     -10.561 -12.119  30.003  1.00  0.93           C  
ATOM   4188  CD  PRO A 285      -9.669 -10.910  30.297  1.00  0.93           C  
ATOM   4189  HA  PRO A 285     -11.451  -9.800  27.841  1.00  0.93           H  
ATOM   4190 1HB  PRO A 285     -12.236 -12.308  28.634  1.00  0.93           H  
ATOM   4191 2HB  PRO A 285     -10.684 -12.021  27.841  1.00  0.93           H  
ATOM   4192 1HG  PRO A 285     -11.313 -12.257  30.758  1.00  0.93           H  
ATOM   4193 2HG  PRO A 285     -10.007 -13.065  29.912  1.00  0.93           H  
ATOM   4194 1HD  PRO A 285      -9.645 -10.760  31.366  1.00  0.93           H  
ATOM   4195 2HD  PRO A 285      -8.662 -11.029  29.856  1.00  0.93           H  
ATOM   4196  N   ALA A 286     -13.857  -9.757  28.777  1.00  0.92           N  
ATOM   4197  CA  ALA A 286     -15.164  -9.508  29.372  1.00  0.92           C  
ATOM   4198  C   ALA A 286     -15.559 -10.653  30.296  1.00  0.92           C  
ATOM   4199  O   ALA A 286     -16.256 -10.441  31.286  1.00  0.92           O  
ATOM   4200  CB  ALA A 286     -16.210  -9.309  28.293  1.00  0.92           C  
ATOM   4201  H   ALA A 286     -13.765  -9.746  27.769  1.00  0.92           H  
ATOM   4202  HA  ALA A 286     -15.098  -8.595  29.966  1.00  0.92           H  
ATOM   4203 1HB  ALA A 286     -17.175  -9.095  28.759  1.00  0.92           H  
ATOM   4204 2HB  ALA A 286     -15.924  -8.469  27.657  1.00  0.92           H  
ATOM   4205 3HB  ALA A 286     -16.291 -10.211  27.691  1.00  0.92           H  
ATOM   4206  N   GLY A 287     -15.130 -11.878  29.978  1.00  0.90           N  
ATOM   4207  CA  GLY A 287     -15.475 -13.039  30.788  1.00  0.90           C  
ATOM   4208  C   GLY A 287     -15.009 -12.906  32.243  1.00  0.90           C  
ATOM   4209  O   GLY A 287     -15.694 -13.364  33.162  1.00  0.90           O  
ATOM   4210  H   GLY A 287     -14.558 -11.995  29.155  1.00  0.90           H  
ATOM   4211 1HA  GLY A 287     -16.555 -13.176  30.769  1.00  0.90           H  
ATOM   4212 2HA  GLY A 287     -15.031 -13.929  30.346  1.00  0.90           H  
ATOM   4213  N   LEU A 288     -13.848 -12.274  32.476  1.00  0.88           N  
ATOM   4214  CA  LEU A 288     -13.400 -12.147  33.857  1.00  0.88           C  
ATOM   4215  C   LEU A 288     -14.128 -11.004  34.491  1.00  0.88           C  
ATOM   4216  O   LEU A 288     -14.400 -11.004  35.690  1.00  0.88           O  
ATOM   4217  CB  LEU A 288     -11.891 -11.957  33.985  1.00  0.88           C  
ATOM   4218  CG  LEU A 288     -11.039 -13.150  33.594  1.00  0.88           C  
ATOM   4219  CD1 LEU A 288      -9.595 -12.795  33.795  1.00  0.88           C  
ATOM   4220  CD2 LEU A 288     -11.441 -14.353  34.392  1.00  0.88           C  
ATOM   4221  H   LEU A 288     -13.326 -11.843  31.722  1.00  0.88           H  
ATOM   4222  HA  LEU A 288     -13.656 -13.057  34.392  1.00  0.88           H  
ATOM   4223 1HB  LEU A 288     -11.610 -11.141  33.335  1.00  0.88           H  
ATOM   4224 2HB  LEU A 288     -11.651 -11.679  35.007  1.00  0.88           H  
ATOM   4225  HG  LEU A 288     -11.190 -13.376  32.565  1.00  0.88           H  
ATOM   4226 1HD1 LEU A 288      -8.968 -13.625  33.502  1.00  0.88           H  
ATOM   4227 2HD1 LEU A 288      -9.343 -11.939  33.211  1.00  0.88           H  
ATOM   4228 3HD1 LEU A 288      -9.436 -12.574  34.834  1.00  0.88           H  
ATOM   4229 1HD2 LEU A 288     -10.837 -15.199  34.085  1.00  0.88           H  
ATOM   4230 2HD2 LEU A 288     -11.301 -14.175  35.440  1.00  0.88           H  
ATOM   4231 3HD2 LEU A 288     -12.484 -14.568  34.202  1.00  0.88           H  
ATOM   4232  N   VAL A 289     -14.505 -10.036  33.682  1.00  0.88           N  
ATOM   4233  CA  VAL A 289     -15.205  -8.928  34.264  1.00  0.88           C  
ATOM   4234  C   VAL A 289     -16.541  -9.422  34.778  1.00  0.88           C  
ATOM   4235  O   VAL A 289     -16.915  -9.144  35.914  1.00  0.88           O  
ATOM   4236  CB  VAL A 289     -15.407  -7.808  33.264  1.00  0.88           C  
ATOM   4237  CG1 VAL A 289     -16.242  -6.697  33.890  1.00  0.88           C  
ATOM   4238  CG2 VAL A 289     -14.092  -7.359  32.814  1.00  0.88           C  
ATOM   4239  H   VAL A 289     -14.266 -10.056  32.686  1.00  0.88           H  
ATOM   4240  HA  VAL A 289     -14.637  -8.554  35.091  1.00  0.88           H  
ATOM   4241  HB  VAL A 289     -15.974  -8.179  32.410  1.00  0.88           H  
ATOM   4242 1HG1 VAL A 289     -16.389  -5.914  33.156  1.00  0.88           H  
ATOM   4243 2HG1 VAL A 289     -17.210  -7.095  34.193  1.00  0.88           H  
ATOM   4244 3HG1 VAL A 289     -15.725  -6.292  34.759  1.00  0.88           H  
ATOM   4245 1HG2 VAL A 289     -14.231  -6.579  32.100  1.00  0.88           H  
ATOM   4246 2HG2 VAL A 289     -13.529  -6.998  33.664  1.00  0.88           H  
ATOM   4247 3HG2 VAL A 289     -13.573  -8.187  32.356  1.00  0.88           H  
ATOM   4248  N   ASP A 290     -17.234 -10.221  33.967  1.00  0.89           N  
ATOM   4249  CA  ASP A 290     -18.516 -10.759  34.388  1.00  0.89           C  
ATOM   4250  C   ASP A 290     -18.377 -11.637  35.636  1.00  0.89           C  
ATOM   4251  O   ASP A 290     -19.221 -11.581  36.532  1.00  0.89           O  
ATOM   4252  CB  ASP A 290     -19.152 -11.567  33.261  1.00  0.89           C  
ATOM   4253  CG  ASP A 290     -19.616 -10.684  32.125  1.00  0.89           C  
ATOM   4254  OD1 ASP A 290     -19.629  -9.494  32.327  1.00  0.89           O  
ATOM   4255  OD2 ASP A 290     -19.992 -11.182  31.093  1.00  0.89           O  
ATOM   4256  H   ASP A 290     -16.867 -10.428  33.038  1.00  0.89           H  
ATOM   4257  HA  ASP A 290     -19.173  -9.925  34.633  1.00  0.89           H  
ATOM   4258 1HB  ASP A 290     -18.417 -12.281  32.874  1.00  0.89           H  
ATOM   4259 2HB  ASP A 290     -19.995 -12.137  33.648  1.00  0.89           H  
ATOM   4260  N   ARG A 291     -17.299 -12.429  35.722  1.00  0.92           N  
ATOM   4261  CA  ARG A 291     -17.075 -13.254  36.907  1.00  0.92           C  
ATOM   4262  C   ARG A 291     -16.799 -12.463  38.184  1.00  0.92           C  
ATOM   4263  O   ARG A 291     -17.245 -12.862  39.264  1.00  0.92           O  
ATOM   4264  CB  ARG A 291     -15.925 -14.232  36.717  1.00  0.92           C  
ATOM   4265  CG  ARG A 291     -16.202 -15.439  35.819  1.00  0.92           C  
ATOM   4266  CD  ARG A 291     -14.979 -16.292  35.666  1.00  0.92           C  
ATOM   4267  NE  ARG A 291     -14.508 -16.787  36.960  1.00  0.92           N  
ATOM   4268  CZ  ARG A 291     -13.296 -17.327  37.213  1.00  0.92           C  
ATOM   4269  NH1 ARG A 291     -12.409 -17.528  36.245  1.00  0.92           N  
ATOM   4270  NH2 ARG A 291     -13.051 -17.628  38.467  1.00  0.92           N  
ATOM   4271  H   ARG A 291     -16.639 -12.483  34.945  1.00  0.92           H  
ATOM   4272  HA  ARG A 291     -17.976 -13.843  37.071  1.00  0.92           H  
ATOM   4273 1HB  ARG A 291     -15.071 -13.699  36.302  1.00  0.92           H  
ATOM   4274 2HB  ARG A 291     -15.618 -14.617  37.695  1.00  0.92           H  
ATOM   4275 1HG  ARG A 291     -16.988 -16.047  36.268  1.00  0.92           H  
ATOM   4276 2HG  ARG A 291     -16.518 -15.098  34.835  1.00  0.92           H  
ATOM   4277 1HD  ARG A 291     -15.203 -17.146  35.031  1.00  0.92           H  
ATOM   4278 2HD  ARG A 291     -14.192 -15.703  35.222  1.00  0.92           H  
ATOM   4279  HE  ARG A 291     -15.133 -16.691  37.787  1.00  0.92           H  
ATOM   4280 1HH1 ARG A 291     -12.660 -17.322  35.291  1.00  0.92           H  
ATOM   4281 2HH1 ARG A 291     -11.478 -17.931  36.457  1.00  0.92           H  
ATOM   4282 1HH2 ARG A 291     -13.801 -17.432  39.143  1.00  0.92           H  
ATOM   4283 2HH2 ARG A 291     -12.160 -18.021  38.798  1.00  0.92           H  
ATOM   4284  N   PHE A 292     -16.087 -11.338  38.087  1.00  0.96           N  
ATOM   4285  CA  PHE A 292     -15.734 -10.644  39.317  1.00  0.96           C  
ATOM   4286  C   PHE A 292     -16.554  -9.387  39.644  1.00  0.96           C  
ATOM   4287  O   PHE A 292     -16.622  -8.993  40.816  1.00  0.96           O  
ATOM   4288  CB  PHE A 292     -14.253 -10.312  39.297  1.00  0.96           C  
ATOM   4289  CG  PHE A 292     -13.406 -11.558  39.179  1.00  0.96           C  
ATOM   4290  CD1 PHE A 292     -12.508 -11.711  38.137  1.00  0.96           C  
ATOM   4291  CD2 PHE A 292     -13.569 -12.622  40.066  1.00  0.96           C  
ATOM   4292  CE1 PHE A 292     -11.779 -12.867  38.011  1.00  0.96           C  
ATOM   4293  CE2 PHE A 292     -12.839 -13.780  39.930  1.00  0.96           C  
ATOM   4294  CZ  PHE A 292     -11.946 -13.899  38.903  1.00  0.96           C  
ATOM   4295  H   PHE A 292     -15.731 -11.025  37.182  1.00  0.96           H  
ATOM   4296  HA  PHE A 292     -15.882 -11.342  40.139  1.00  0.96           H  
ATOM   4297 1HB  PHE A 292     -14.042  -9.679  38.445  1.00  0.96           H  
ATOM   4298 2HB  PHE A 292     -13.978  -9.778  40.200  1.00  0.96           H  
ATOM   4299  HD1 PHE A 292     -12.381 -10.900  37.418  1.00  0.96           H  
ATOM   4300  HD2 PHE A 292     -14.298 -12.540  40.870  1.00  0.96           H  
ATOM   4301  HE1 PHE A 292     -11.073 -12.966  37.204  1.00  0.96           H  
ATOM   4302  HE2 PHE A 292     -12.978 -14.608  40.631  1.00  0.96           H  
ATOM   4303  HZ  PHE A 292     -11.379 -14.819  38.796  1.00  0.96           H  
ATOM   4304  N   ALA A 293     -17.224  -8.780  38.660  1.00  1.00           N  
ATOM   4305  CA  ALA A 293     -17.998  -7.549  38.883  1.00  1.00           C  
ATOM   4306  C   ALA A 293     -19.368  -7.846  39.494  1.00  1.00           C  
ATOM   4307  O   ALA A 293     -20.405  -7.582  38.881  1.00  1.00           O  
ATOM   4308  CB  ALA A 293     -18.200  -6.810  37.565  1.00  1.00           C  
ATOM   4309  H   ALA A 293     -17.160  -9.138  37.711  1.00  1.00           H  
ATOM   4310  HA  ALA A 293     -17.442  -6.916  39.577  1.00  1.00           H  
ATOM   4311 1HB  ALA A 293     -18.756  -5.891  37.745  1.00  1.00           H  
ATOM   4312 2HB  ALA A 293     -17.227  -6.571  37.129  1.00  1.00           H  
ATOM   4313 3HB  ALA A 293     -18.755  -7.448  36.877  1.00  1.00           H  
ATOM   4314  N   GLY A 294     -19.366  -8.398  40.699  1.00  1.02           N  
ATOM   4315  CA  GLY A 294     -20.606  -8.768  41.360  1.00  1.02           C  
ATOM   4316  C   GLY A 294     -21.136  -7.628  42.221  1.00  1.02           C  
ATOM   4317  O   GLY A 294     -20.517  -6.562  42.285  1.00  1.02           O  
ATOM   4318  H   GLY A 294     -18.459  -8.570  41.124  1.00  1.02           H  
ATOM   4319 1HA  GLY A 294     -21.329  -9.030  40.590  1.00  1.02           H  
ATOM   4320 2HA  GLY A 294     -20.440  -9.653  41.971  1.00  1.02           H  
ATOM   4321  N   PRO A 295     -22.290  -7.821  42.874  1.00  1.00           N  
ATOM   4322  CA  PRO A 295     -22.930  -6.859  43.735  1.00  1.00           C  
ATOM   4323  C   PRO A 295     -21.991  -6.438  44.836  1.00  1.00           C  
ATOM   4324  O   PRO A 295     -21.318  -7.271  45.442  1.00  1.00           O  
ATOM   4325  CB  PRO A 295     -24.112  -7.655  44.299  1.00  1.00           C  
ATOM   4326  CG  PRO A 295     -24.399  -8.703  43.251  1.00  1.00           C  
ATOM   4327  CD  PRO A 295     -23.034  -9.090  42.724  1.00  1.00           C  
ATOM   4328  HA  PRO A 295     -23.265  -5.996  43.143  1.00  1.00           H  
ATOM   4329 1HB  PRO A 295     -23.841  -8.087  45.274  1.00  1.00           H  
ATOM   4330 2HB  PRO A 295     -24.965  -6.984  44.474  1.00  1.00           H  
ATOM   4331 1HG  PRO A 295     -24.938  -9.552  43.700  1.00  1.00           H  
ATOM   4332 2HG  PRO A 295     -25.053  -8.288  42.470  1.00  1.00           H  
ATOM   4333 1HD  PRO A 295     -22.584  -9.880  43.343  1.00  1.00           H  
ATOM   4334 2HD  PRO A 295     -23.150  -9.389  41.680  1.00  1.00           H  
ATOM   4335  N   GLY A 296     -21.951  -5.146  45.106  1.00  0.95           N  
ATOM   4336  CA  GLY A 296     -21.111  -4.637  46.175  1.00  0.95           C  
ATOM   4337  C   GLY A 296     -19.639  -4.479  45.795  1.00  0.95           C  
ATOM   4338  O   GLY A 296     -18.847  -4.047  46.633  1.00  0.95           O  
ATOM   4339  H   GLY A 296     -22.513  -4.503  44.568  1.00  0.95           H  
ATOM   4340 1HA  GLY A 296     -21.502  -3.673  46.501  1.00  0.95           H  
ATOM   4341 2HA  GLY A 296     -21.187  -5.306  47.031  1.00  0.95           H  
ATOM   4342  N   ARG A 297     -19.262  -4.791  44.545  1.00  0.88           N  
ATOM   4343  CA  ARG A 297     -17.847  -4.694  44.188  1.00  0.88           C  
ATOM   4344  C   ARG A 297     -17.559  -3.843  42.969  1.00  0.88           C  
ATOM   4345  O   ARG A 297     -18.275  -3.882  41.965  1.00  0.88           O  
ATOM   4346  CB  ARG A 297     -17.266  -6.075  43.917  1.00  0.88           C  
ATOM   4347  CG  ARG A 297     -17.328  -7.005  45.088  1.00  0.88           C  
ATOM   4348  CD  ARG A 297     -16.485  -8.221  44.896  1.00  0.88           C  
ATOM   4349  NE  ARG A 297     -16.989  -9.174  43.904  1.00  0.88           N  
ATOM   4350  CZ  ARG A 297     -17.844 -10.177  44.205  1.00  0.88           C  
ATOM   4351  NH1 ARG A 297     -18.278 -10.320  45.444  1.00  0.88           N  
ATOM   4352  NH2 ARG A 297     -18.231 -11.026  43.267  1.00  0.88           N  
ATOM   4353  H   ARG A 297     -19.924  -5.164  43.863  1.00  0.88           H  
ATOM   4354  HA  ARG A 297     -17.305  -4.257  45.029  1.00  0.88           H  
ATOM   4355 1HB  ARG A 297     -17.802  -6.542  43.089  1.00  0.88           H  
ATOM   4356 2HB  ARG A 297     -16.218  -5.974  43.622  1.00  0.88           H  
ATOM   4357 1HG  ARG A 297     -17.011  -6.479  45.984  1.00  0.88           H  
ATOM   4358 2HG  ARG A 297     -18.362  -7.336  45.214  1.00  0.88           H  
ATOM   4359 1HD  ARG A 297     -15.481  -7.917  44.595  1.00  0.88           H  
ATOM   4360 2HD  ARG A 297     -16.426  -8.728  45.847  1.00  0.88           H  
ATOM   4361  HE  ARG A 297     -16.661  -9.089  42.935  1.00  0.88           H  
ATOM   4362 1HH1 ARG A 297     -17.966  -9.674  46.166  1.00  0.88           H  
ATOM   4363 2HH1 ARG A 297     -18.912 -11.067  45.678  1.00  0.88           H  
ATOM   4364 1HH2 ARG A 297     -17.872 -10.926  42.325  1.00  0.88           H  
ATOM   4365 2HH2 ARG A 297     -18.855 -11.787  43.494  1.00  0.88           H  
ATOM   4366  N   GLU A 298     -16.462  -3.104  43.060  1.00  0.82           N  
ATOM   4367  CA  GLU A 298     -15.955  -2.308  41.960  1.00  0.82           C  
ATOM   4368  C   GLU A 298     -14.852  -3.070  41.249  1.00  0.82           C  
ATOM   4369  O   GLU A 298     -14.103  -3.825  41.882  1.00  0.82           O  
ATOM   4370  CB  GLU A 298     -15.433  -0.974  42.479  1.00  0.82           C  
ATOM   4371  CG  GLU A 298     -16.496  -0.099  43.140  1.00  0.82           C  
ATOM   4372  CD  GLU A 298     -17.416   0.524  42.149  1.00  0.82           C  
ATOM   4373  OE1 GLU A 298     -16.918   1.196  41.286  1.00  0.82           O  
ATOM   4374  OE2 GLU A 298     -18.607   0.324  42.216  1.00  0.82           O  
ATOM   4375  H   GLU A 298     -15.933  -3.113  43.936  1.00  0.82           H  
ATOM   4376  HA  GLU A 298     -16.763  -2.126  41.251  1.00  0.82           H  
ATOM   4377 1HB  GLU A 298     -14.659  -1.159  43.224  1.00  0.82           H  
ATOM   4378 2HB  GLU A 298     -14.977  -0.411  41.662  1.00  0.82           H  
ATOM   4379 1HG  GLU A 298     -17.076  -0.705  43.838  1.00  0.82           H  
ATOM   4380 2HG  GLU A 298     -16.001   0.684  43.705  1.00  0.82           H  
ATOM   4381  N   MET A 299     -14.729  -2.844  39.951  1.00  0.76           N  
ATOM   4382  CA  MET A 299     -13.666  -3.467  39.188  1.00  0.76           C  
ATOM   4383  C   MET A 299     -13.148  -2.497  38.146  1.00  0.76           C  
ATOM   4384  O   MET A 299     -13.933  -1.806  37.487  1.00  0.76           O  
ATOM   4385  CB  MET A 299     -14.152  -4.756  38.530  1.00  0.76           C  
ATOM   4386  CG  MET A 299     -13.077  -5.542  37.821  1.00  0.76           C  
ATOM   4387  SD  MET A 299     -13.718  -7.065  37.174  1.00  0.76           S  
ATOM   4388  CE  MET A 299     -12.276  -7.804  36.422  1.00  0.76           C  
ATOM   4389  H   MET A 299     -15.382  -2.222  39.492  1.00  0.76           H  
ATOM   4390  HA  MET A 299     -12.853  -3.700  39.862  1.00  0.76           H  
ATOM   4391 1HB  MET A 299     -14.593  -5.405  39.288  1.00  0.76           H  
ATOM   4392 2HB  MET A 299     -14.929  -4.522  37.800  1.00  0.76           H  
ATOM   4393 1HG  MET A 299     -12.656  -4.961  37.014  1.00  0.76           H  
ATOM   4394 2HG  MET A 299     -12.272  -5.772  38.524  1.00  0.76           H  
ATOM   4395 1HE  MET A 299     -12.534  -8.767  35.983  1.00  0.76           H  
ATOM   4396 2HE  MET A 299     -11.883  -7.142  35.649  1.00  0.76           H  
ATOM   4397 3HE  MET A 299     -11.532  -7.953  37.183  1.00  0.76           H  
ATOM   4398  N   TRP A 300     -11.829  -2.443  38.032  1.00  0.72           N  
ATOM   4399  CA  TRP A 300     -11.169  -1.549  37.093  1.00  0.72           C  
ATOM   4400  C   TRP A 300     -10.203  -2.234  36.156  1.00  0.72           C  
ATOM   4401  O   TRP A 300      -9.550  -3.217  36.517  1.00  0.72           O  
ATOM   4402  CB  TRP A 300     -10.379  -0.502  37.864  1.00  0.72           C  
ATOM   4403  CG  TRP A 300     -11.208   0.439  38.637  1.00  0.72           C  
ATOM   4404  CD1 TRP A 300     -11.804   0.217  39.821  1.00  0.72           C  
ATOM   4405  CD2 TRP A 300     -11.499   1.799  38.293  1.00  0.72           C  
ATOM   4406  NE1 TRP A 300     -12.471   1.346  40.233  1.00  0.72           N  
ATOM   4407  CE2 TRP A 300     -12.294   2.316  39.307  1.00  0.72           C  
ATOM   4408  CE3 TRP A 300     -11.152   2.602  37.230  1.00  0.72           C  
ATOM   4409  CZ2 TRP A 300     -12.763   3.603  39.277  1.00  0.72           C  
ATOM   4410  CZ3 TRP A 300     -11.626   3.889  37.183  1.00  0.72           C  
ATOM   4411  CH2 TRP A 300     -12.420   4.377  38.188  1.00  0.72           C  
ATOM   4412  H   TRP A 300     -11.272  -3.046  38.642  1.00  0.72           H  
ATOM   4413  HA  TRP A 300     -11.934  -1.060  36.497  1.00  0.72           H  
ATOM   4414 1HB  TRP A 300      -9.707  -1.000  38.507  1.00  0.72           H  
ATOM   4415 2HB  TRP A 300      -9.780   0.079  37.160  1.00  0.72           H  
ATOM   4416  HD1 TRP A 300     -11.764  -0.727  40.354  1.00  0.72           H  
ATOM   4417  HE1 TRP A 300     -13.012   1.470  41.080  1.00  0.72           H  
ATOM   4418  HE3 TRP A 300     -10.523   2.210  36.437  1.00  0.72           H  
ATOM   4419  HZ2 TRP A 300     -13.390   4.018  40.070  1.00  0.72           H  
ATOM   4420  HZ3 TRP A 300     -11.351   4.509  36.328  1.00  0.72           H  
ATOM   4421  HH2 TRP A 300     -12.788   5.404  38.138  1.00  0.72           H  
ATOM   4422  N   ASN A 301     -10.089  -1.662  34.964  1.00  0.71           N  
ATOM   4423  CA  ASN A 301      -9.091  -2.050  33.984  1.00  0.71           C  
ATOM   4424  C   ASN A 301      -8.040  -0.970  33.955  1.00  0.71           C  
ATOM   4425  O   ASN A 301      -8.354   0.207  33.729  1.00  0.71           O  
ATOM   4426  CB  ASN A 301      -9.646  -2.242  32.596  1.00  0.71           C  
ATOM   4427  CG  ASN A 301      -8.632  -2.777  31.615  1.00  0.71           C  
ATOM   4428  OD1 ASN A 301      -7.931  -3.760  31.880  1.00  0.71           O  
ATOM   4429  ND2 ASN A 301      -8.544  -2.148  30.476  1.00  0.71           N  
ATOM   4430  H   ASN A 301     -10.707  -0.879  34.752  1.00  0.71           H  
ATOM   4431  HA  ASN A 301      -8.611  -2.974  34.302  1.00  0.71           H  
ATOM   4432 1HB  ASN A 301     -10.434  -2.918  32.610  1.00  0.71           H  
ATOM   4433 2HB  ASN A 301     -10.030  -1.290  32.220  1.00  0.71           H  
ATOM   4434 1HD2 ASN A 301      -7.896  -2.453  29.783  1.00  0.71           H  
ATOM   4435 2HD2 ASN A 301      -9.158  -1.360  30.282  1.00  0.71           H  
ATOM   4436  N   THR A 302      -6.812  -1.339  34.256  1.00  0.71           N  
ATOM   4437  CA  THR A 302      -5.760  -0.345  34.243  1.00  0.71           C  
ATOM   4438  C   THR A 302      -4.787  -0.645  33.127  1.00  0.71           C  
ATOM   4439  O   THR A 302      -4.528  -1.803  32.787  1.00  0.71           O  
ATOM   4440  CB  THR A 302      -5.061  -0.253  35.597  1.00  0.71           C  
ATOM   4441  OG1 THR A 302      -4.476  -1.511  35.942  1.00  0.71           O  
ATOM   4442  CG2 THR A 302      -6.060   0.178  36.659  1.00  0.71           C  
ATOM   4443  H   THR A 302      -6.620  -2.320  34.469  1.00  0.71           H  
ATOM   4444  HA  THR A 302      -6.192   0.633  34.038  1.00  0.71           H  
ATOM   4445  HB  THR A 302      -4.289   0.473  35.534  1.00  0.71           H  
ATOM   4446  HG1 THR A 302      -3.986  -1.414  36.770  1.00  0.71           H  
ATOM   4447 1HG2 THR A 302      -5.554   0.267  37.621  1.00  0.71           H  
ATOM   4448 2HG2 THR A 302      -6.480   1.142  36.385  1.00  0.71           H  
ATOM   4449 3HG2 THR A 302      -6.858  -0.556  36.726  1.00  0.71           H  
ATOM   4450  N   TYR A 303      -4.224   0.415  32.588  1.00  0.71           N  
ATOM   4451  CA  TYR A 303      -3.347   0.341  31.446  1.00  0.71           C  
ATOM   4452  C   TYR A 303      -2.186   1.314  31.440  1.00  0.71           C  
ATOM   4453  O   TYR A 303      -2.316   2.501  31.758  1.00  0.71           O  
ATOM   4454  CB  TYR A 303      -4.162   0.580  30.186  1.00  0.71           C  
ATOM   4455  CG  TYR A 303      -3.329   0.744  28.954  1.00  0.71           C  
ATOM   4456  CD1 TYR A 303      -2.878  -0.348  28.238  1.00  0.71           C  
ATOM   4457  CD2 TYR A 303      -2.964   2.027  28.575  1.00  0.71           C  
ATOM   4458  CE1 TYR A 303      -2.072  -0.149  27.140  1.00  0.71           C  
ATOM   4459  CE2 TYR A 303      -2.162   2.216  27.501  1.00  0.71           C  
ATOM   4460  CZ  TYR A 303      -1.709   1.137  26.774  1.00  0.71           C  
ATOM   4461  OH  TYR A 303      -0.894   1.325  25.687  1.00  0.71           O  
ATOM   4462  H   TYR A 303      -4.499   1.337  32.928  1.00  0.71           H  
ATOM   4463  HA  TYR A 303      -2.925  -0.665  31.414  1.00  0.71           H  
ATOM   4464 1HB  TYR A 303      -4.857  -0.248  30.030  1.00  0.71           H  
ATOM   4465 2HB  TYR A 303      -4.747   1.478  30.334  1.00  0.71           H  
ATOM   4466  HD1 TYR A 303      -3.155  -1.357  28.540  1.00  0.71           H  
ATOM   4467  HD2 TYR A 303      -3.309   2.882  29.149  1.00  0.71           H  
ATOM   4468  HE1 TYR A 303      -1.706  -1.003  26.563  1.00  0.71           H  
ATOM   4469  HE2 TYR A 303      -1.878   3.221  27.228  1.00  0.71           H  
ATOM   4470  HH  TYR A 303      -0.487   0.462  25.424  1.00  0.71           H  
ATOM   4471  N   GLY A 304      -1.070   0.802  30.968  1.00  0.71           N  
ATOM   4472  CA  GLY A 304       0.121   1.570  30.706  1.00  0.71           C  
ATOM   4473  C   GLY A 304       1.334   0.682  30.924  1.00  0.71           C  
ATOM   4474  O   GLY A 304       1.243  -0.300  31.658  1.00  0.71           O  
ATOM   4475  H   GLY A 304      -1.055  -0.186  30.758  1.00  0.71           H  
ATOM   4476 1HA  GLY A 304       0.054   1.943  29.691  1.00  0.71           H  
ATOM   4477 2HA  GLY A 304       0.171   2.431  31.373  1.00  0.71           H  
ATOM   4478  N   PRO A 305       2.432   0.939  30.203  1.00  0.72           N  
ATOM   4479  CA  PRO A 305       3.726   0.294  30.291  1.00  0.72           C  
ATOM   4480  C   PRO A 305       4.536   0.778  31.495  1.00  0.72           C  
ATOM   4481  O   PRO A 305       4.248   1.835  32.066  1.00  0.72           O  
ATOM   4482  CB  PRO A 305       4.353   0.674  28.947  1.00  0.72           C  
ATOM   4483  CG  PRO A 305       3.769   1.996  28.618  1.00  0.72           C  
ATOM   4484  CD  PRO A 305       2.352   1.929  29.105  1.00  0.72           C  
ATOM   4485  HA  PRO A 305       3.577  -0.795  30.353  1.00  0.72           H  
ATOM   4486 1HB  PRO A 305       5.446   0.713  29.040  1.00  0.72           H  
ATOM   4487 2HB  PRO A 305       4.127  -0.092  28.191  1.00  0.72           H  
ATOM   4488 1HG  PRO A 305       4.358   2.777  29.090  1.00  0.72           H  
ATOM   4489 2HG  PRO A 305       3.825   2.158  27.550  1.00  0.72           H  
ATOM   4490 1HD  PRO A 305       2.046   2.909  29.472  1.00  0.72           H  
ATOM   4491 2HD  PRO A 305       1.711   1.561  28.281  1.00  0.72           H  
ATOM   4492  N   THR A 306       5.609   0.052  31.810  1.00  0.73           N  
ATOM   4493  CA  THR A 306       6.572   0.387  32.876  1.00  0.73           C  
ATOM   4494  C   THR A 306       7.116   1.812  32.681  1.00  0.73           C  
ATOM   4495  O   THR A 306       7.370   2.567  33.631  1.00  0.73           O  
ATOM   4496  CB  THR A 306       7.726  -0.626  32.867  1.00  0.73           C  
ATOM   4497  OG1 THR A 306       7.199  -1.947  33.058  1.00  0.73           O  
ATOM   4498  CG2 THR A 306       8.695  -0.319  33.983  1.00  0.73           C  
ATOM   4499  H   THR A 306       5.782  -0.797  31.290  1.00  0.73           H  
ATOM   4500  HA  THR A 306       6.059   0.334  33.839  1.00  0.73           H  
ATOM   4501  HB  THR A 306       8.250  -0.572  31.914  1.00  0.73           H  
ATOM   4502  HG1 THR A 306       6.458  -1.909  33.722  1.00  0.73           H  
ATOM   4503 1HG2 THR A 306       9.508  -1.039  33.955  1.00  0.73           H  
ATOM   4504 2HG2 THR A 306       9.090   0.673  33.857  1.00  0.73           H  
ATOM   4505 3HG2 THR A 306       8.179  -0.382  34.940  1.00  0.73           H  
ATOM   4506  N   GLU A 307       7.276   2.162  31.417  1.00  0.73           N  
ATOM   4507  CA  GLU A 307       7.756   3.439  30.909  1.00  0.73           C  
ATOM   4508  C   GLU A 307       6.895   4.640  31.310  1.00  0.73           C  
ATOM   4509  O   GLU A 307       7.267   5.788  31.052  1.00  0.73           O  
ATOM   4510  CB  GLU A 307       7.945   3.324  29.422  1.00  0.73           C  
ATOM   4511  CG  GLU A 307       9.135   2.435  29.058  1.00  0.73           C  
ATOM   4512  CD  GLU A 307       8.802   0.974  29.109  1.00  0.73           C  
ATOM   4513  OE1 GLU A 307       7.795   0.675  29.682  1.00  0.73           O  
ATOM   4514  OE2 GLU A 307       9.522   0.169  28.554  1.00  0.73           O  
ATOM   4515  H   GLU A 307       7.032   1.461  30.736  1.00  0.73           H  
ATOM   4516  HA  GLU A 307       8.732   3.612  31.315  1.00  0.73           H  
ATOM   4517 1HB  GLU A 307       7.055   2.874  28.996  1.00  0.73           H  
ATOM   4518 2HB  GLU A 307       8.057   4.299  28.977  1.00  0.73           H  
ATOM   4519 1HG  GLU A 307       9.503   2.692  28.087  1.00  0.73           H  
ATOM   4520 2HG  GLU A 307       9.934   2.641  29.762  1.00  0.73           H  
ATOM   4521  N   THR A 308       5.695   4.376  31.824  1.00  0.74           N  
ATOM   4522  CA  THR A 308       4.767   5.396  32.262  1.00  0.74           C  
ATOM   4523  C   THR A 308       4.445   5.221  33.753  1.00  0.74           C  
ATOM   4524  O   THR A 308       3.335   5.502  34.221  1.00  0.74           O  
ATOM   4525  CB  THR A 308       3.539   5.369  31.385  1.00  0.74           C  
ATOM   4526  OG1 THR A 308       2.920   4.082  31.431  1.00  0.74           O  
ATOM   4527  CG2 THR A 308       4.008   5.653  29.957  1.00  0.74           C  
ATOM   4528  H   THR A 308       5.405   3.408  31.962  1.00  0.74           H  
ATOM   4529  HA  THR A 308       5.238   6.369  32.143  1.00  0.74           H  
ATOM   4530  HB  THR A 308       2.820   6.124  31.698  1.00  0.74           H  
ATOM   4531  HG1 THR A 308       3.595   3.380  31.589  1.00  0.74           H  
ATOM   4532 1HG2 THR A 308       3.192   5.628  29.316  1.00  0.74           H  
ATOM   4533 2HG2 THR A 308       4.479   6.637  29.916  1.00  0.74           H  
ATOM   4534 3HG2 THR A 308       4.719   4.912  29.636  1.00  0.74           H  
ATOM   4535  N   THR A 309       5.451   4.724  34.482  1.00  0.75           N  
ATOM   4536  CA  THR A 309       5.493   4.494  35.932  1.00  0.75           C  
ATOM   4537  C   THR A 309       4.763   3.246  36.385  1.00  0.75           C  
ATOM   4538  O   THR A 309       5.411   2.296  36.831  1.00  0.75           O  
ATOM   4539  CB  THR A 309       4.947   5.744  36.690  1.00  0.75           C  
ATOM   4540  OG1 THR A 309       5.791   6.856  36.417  1.00  0.75           O  
ATOM   4541  CG2 THR A 309       4.853   5.560  38.182  1.00  0.75           C  
ATOM   4542  H   THR A 309       6.289   4.443  33.978  1.00  0.75           H  
ATOM   4543  HA  THR A 309       6.538   4.376  36.212  1.00  0.75           H  
ATOM   4544  HB  THR A 309       3.955   5.976  36.370  1.00  0.75           H  
ATOM   4545  HG1 THR A 309       5.782   7.082  35.466  1.00  0.75           H  
ATOM   4546 1HG2 THR A 309       4.470   6.478  38.599  1.00  0.75           H  
ATOM   4547 2HG2 THR A 309       4.185   4.761  38.418  1.00  0.75           H  
ATOM   4548 3HG2 THR A 309       5.812   5.353  38.593  1.00  0.75           H  
ATOM   4549  N   VAL A 310       3.438   3.223  36.292  1.00  0.76           N  
ATOM   4550  CA  VAL A 310       2.740   1.956  36.516  1.00  0.76           C  
ATOM   4551  C   VAL A 310       1.504   1.873  35.614  1.00  0.76           C  
ATOM   4552  O   VAL A 310       1.325   0.937  34.840  1.00  0.76           O  
ATOM   4553  CB  VAL A 310       2.279   1.735  37.962  1.00  0.76           C  
ATOM   4554  CG1 VAL A 310       1.567   0.408  38.003  1.00  0.76           C  
ATOM   4555  CG2 VAL A 310       3.410   1.741  39.000  1.00  0.76           C  
ATOM   4556  H   VAL A 310       2.972   4.052  35.919  1.00  0.76           H  
ATOM   4557  HA  VAL A 310       3.405   1.139  36.240  1.00  0.76           H  
ATOM   4558  HB  VAL A 310       1.599   2.476  38.187  1.00  0.76           H  
ATOM   4559 1HG1 VAL A 310       1.177   0.232  38.980  1.00  0.76           H  
ATOM   4560 2HG1 VAL A 310       0.778   0.381  37.297  1.00  0.76           H  
ATOM   4561 3HG1 VAL A 310       2.275  -0.374  37.752  1.00  0.76           H  
ATOM   4562 1HG2 VAL A 310       2.985   1.562  39.985  1.00  0.76           H  
ATOM   4563 2HG2 VAL A 310       4.119   0.967  38.780  1.00  0.76           H  
ATOM   4564 3HG2 VAL A 310       3.913   2.679  39.009  1.00  0.76           H  
ATOM   4565  N   VAL A 311       0.622   2.872  35.783  1.00  0.76           N  
ATOM   4566  CA  VAL A 311      -0.623   3.019  35.023  1.00  0.76           C  
ATOM   4567  C   VAL A 311      -0.689   4.416  34.433  1.00  0.76           C  
ATOM   4568  O   VAL A 311      -0.376   5.387  35.115  1.00  0.76           O  
ATOM   4569  CB  VAL A 311      -1.884   2.838  35.912  1.00  0.76           C  
ATOM   4570  CG1 VAL A 311      -3.121   3.008  35.115  1.00  0.76           C  
ATOM   4571  CG2 VAL A 311      -1.878   1.511  36.585  1.00  0.76           C  
ATOM   4572  H   VAL A 311       0.846   3.581  36.465  1.00  0.76           H  
ATOM   4573  HA  VAL A 311      -0.637   2.290  34.211  1.00  0.76           H  
ATOM   4574  HB  VAL A 311      -1.912   3.611  36.632  1.00  0.76           H  
ATOM   4575 1HG1 VAL A 311      -3.991   2.909  35.769  1.00  0.76           H  
ATOM   4576 2HG1 VAL A 311      -3.136   3.981  34.685  1.00  0.76           H  
ATOM   4577 3HG1 VAL A 311      -3.162   2.263  34.339  1.00  0.76           H  
ATOM   4578 1HG2 VAL A 311      -2.770   1.421  37.211  1.00  0.76           H  
ATOM   4579 2HG2 VAL A 311      -1.867   0.715  35.839  1.00  0.76           H  
ATOM   4580 3HG2 VAL A 311      -1.027   1.441  37.203  1.00  0.76           H  
ATOM   4581  N   ALA A 312      -1.052   4.515  33.163  1.00  0.76           N  
ATOM   4582  CA  ALA A 312      -1.234   5.795  32.496  1.00  0.76           C  
ATOM   4583  C   ALA A 312      -2.703   6.178  32.417  1.00  0.76           C  
ATOM   4584  O   ALA A 312      -3.060   7.363  32.362  1.00  0.76           O  
ATOM   4585  CB  ALA A 312      -0.692   5.714  31.103  1.00  0.76           C  
ATOM   4586  H   ALA A 312      -1.266   3.671  32.645  1.00  0.76           H  
ATOM   4587  HA  ALA A 312      -0.704   6.558  33.065  1.00  0.76           H  
ATOM   4588 1HB  ALA A 312      -0.806   6.672  30.611  1.00  0.76           H  
ATOM   4589 2HB  ALA A 312       0.362   5.453  31.164  1.00  0.76           H  
ATOM   4590 3HB  ALA A 312      -1.233   4.947  30.546  1.00  0.76           H  
ATOM   4591  N   CYS A 313      -3.539   5.140  32.372  1.00  0.77           N  
ATOM   4592  CA  CYS A 313      -4.954   5.258  32.080  1.00  0.77           C  
ATOM   4593  C   CYS A 313      -5.812   4.217  32.801  1.00  0.77           C  
ATOM   4594  O   CYS A 313      -5.360   3.098  33.076  1.00  0.77           O  
ATOM   4595  CB  CYS A 313      -5.142   5.033  30.606  1.00  0.77           C  
ATOM   4596  SG  CYS A 313      -6.688   5.426  30.071  1.00  0.77           S  
ATOM   4597  H   CYS A 313      -3.147   4.204  32.442  1.00  0.77           H  
ATOM   4598  HA  CYS A 313      -5.295   6.253  32.365  1.00  0.77           H  
ATOM   4599 1HB  CYS A 313      -4.399   5.554  30.045  1.00  0.77           H  
ATOM   4600 2HB  CYS A 313      -4.996   3.977  30.408  1.00  0.77           H  
ATOM   4601  HG  CYS A 313      -7.340   4.506  30.819  1.00  0.77           H  
ATOM   4602  N   ALA A 314      -7.057   4.580  33.134  1.00  0.78           N  
ATOM   4603  CA  ALA A 314      -7.915   3.579  33.779  1.00  0.78           C  
ATOM   4604  C   ALA A 314      -9.407   3.731  33.463  1.00  0.78           C  
ATOM   4605  O   ALA A 314      -9.908   4.841  33.224  1.00  0.78           O  
ATOM   4606  CB  ALA A 314      -7.714   3.653  35.283  1.00  0.78           C  
ATOM   4607  H   ALA A 314      -7.397   5.520  32.913  1.00  0.78           H  
ATOM   4608  HA  ALA A 314      -7.611   2.599  33.417  1.00  0.78           H  
ATOM   4609 1HB  ALA A 314      -8.313   2.886  35.769  1.00  0.78           H  
ATOM   4610 2HB  ALA A 314      -6.658   3.498  35.523  1.00  0.78           H  
ATOM   4611 3HB  ALA A 314      -8.019   4.632  35.622  1.00  0.78           H  
ATOM   4612  N   ALA A 315     -10.127   2.595  33.561  1.00  0.81           N  
ATOM   4613  CA  ALA A 315     -11.578   2.557  33.363  1.00  0.81           C  
ATOM   4614  C   ALA A 315     -12.321   1.695  34.364  1.00  0.81           C  
ATOM   4615  O   ALA A 315     -11.896   0.592  34.716  1.00  0.81           O  
ATOM   4616  CB  ALA A 315     -11.917   1.963  32.009  1.00  0.81           C  
ATOM   4617  H   ALA A 315      -9.622   1.723  33.722  1.00  0.81           H  
ATOM   4618  HA  ALA A 315     -11.952   3.578  33.436  1.00  0.81           H  
ATOM   4619 1HB  ALA A 315     -13.000   1.962  31.878  1.00  0.81           H  
ATOM   4620 2HB  ALA A 315     -11.482   2.495  31.232  1.00  0.81           H  
ATOM   4621 3HB  ALA A 315     -11.551   0.935  31.969  1.00  0.81           H  
ATOM   4622  N   ARG A 316     -13.491   2.172  34.764  1.00  0.86           N  
ATOM   4623  CA  ARG A 316     -14.385   1.392  35.610  1.00  0.86           C  
ATOM   4624  C   ARG A 316     -15.100   0.419  34.704  1.00  0.86           C  
ATOM   4625  O   ARG A 316     -15.569   0.811  33.634  1.00  0.86           O  
ATOM   4626  CB  ARG A 316     -15.374   2.281  36.329  1.00  0.86           C  
ATOM   4627  CG  ARG A 316     -16.332   1.569  37.267  1.00  0.86           C  
ATOM   4628  CD  ARG A 316     -17.218   2.549  37.981  1.00  0.86           C  
ATOM   4629  NE  ARG A 316     -18.139   1.896  38.902  1.00  0.86           N  
ATOM   4630  CZ  ARG A 316     -19.401   1.494  38.626  1.00  0.86           C  
ATOM   4631  NH1 ARG A 316     -19.934   1.694  37.434  1.00  0.86           N  
ATOM   4632  NH2 ARG A 316     -20.110   0.898  39.575  1.00  0.86           N  
ATOM   4633  H   ARG A 316     -13.778   3.094  34.464  1.00  0.86           H  
ATOM   4634  HA  ARG A 316     -13.803   0.833  36.345  1.00  0.86           H  
ATOM   4635 1HB  ARG A 316     -14.830   3.010  36.922  1.00  0.86           H  
ATOM   4636 2HB  ARG A 316     -15.969   2.827  35.600  1.00  0.86           H  
ATOM   4637 1HG  ARG A 316     -16.961   0.874  36.703  1.00  0.86           H  
ATOM   4638 2HG  ARG A 316     -15.757   1.013  38.017  1.00  0.86           H  
ATOM   4639 1HD  ARG A 316     -16.597   3.240  38.561  1.00  0.86           H  
ATOM   4640 2HD  ARG A 316     -17.802   3.111  37.255  1.00  0.86           H  
ATOM   4641  HE  ARG A 316     -17.789   1.710  39.846  1.00  0.86           H  
ATOM   4642 1HH1 ARG A 316     -19.396   2.148  36.710  1.00  0.86           H  
ATOM   4643 2HH1 ARG A 316     -20.882   1.397  37.256  1.00  0.86           H  
ATOM   4644 1HH2 ARG A 316     -19.686   0.740  40.512  1.00  0.86           H  
ATOM   4645 2HH2 ARG A 316     -21.050   0.595  39.392  1.00  0.86           H  
ATOM   4646  N   LEU A 317     -15.149  -0.843  35.083  1.00  0.93           N  
ATOM   4647  CA  LEU A 317     -15.754  -1.815  34.196  1.00  0.93           C  
ATOM   4648  C   LEU A 317     -17.175  -2.192  34.545  1.00  0.93           C  
ATOM   4649  O   LEU A 317     -17.559  -2.261  35.712  1.00  0.93           O  
ATOM   4650  CB  LEU A 317     -14.916  -3.074  34.184  1.00  0.93           C  
ATOM   4651  CG  LEU A 317     -13.496  -2.852  33.824  1.00  0.93           C  
ATOM   4652  CD1 LEU A 317     -12.812  -4.193  33.840  1.00  0.93           C  
ATOM   4653  CD2 LEU A 317     -13.432  -2.118  32.481  1.00  0.93           C  
ATOM   4654  H   LEU A 317     -14.743  -1.136  35.970  1.00  0.93           H  
ATOM   4655  HA  LEU A 317     -15.759  -1.401  33.191  1.00  0.93           H  
ATOM   4656 1HB  LEU A 317     -14.948  -3.531  35.173  1.00  0.93           H  
ATOM   4657 2HB  LEU A 317     -15.342  -3.767  33.463  1.00  0.93           H  
ATOM   4658  HG  LEU A 317     -13.021  -2.237  34.586  1.00  0.93           H  
ATOM   4659 1HD1 LEU A 317     -11.783  -4.121  33.627  1.00  0.93           H  
ATOM   4660 2HD1 LEU A 317     -12.928  -4.641  34.812  1.00  0.93           H  
ATOM   4661 3HD1 LEU A 317     -13.279  -4.793  33.103  1.00  0.93           H  
ATOM   4662 1HD2 LEU A 317     -12.415  -1.929  32.199  1.00  0.93           H  
ATOM   4663 2HD2 LEU A 317     -13.920  -2.722  31.718  1.00  0.93           H  
ATOM   4664 3HD2 LEU A 317     -13.947  -1.166  32.564  1.00  0.93           H  
ATOM   4665  N   LEU A 318     -17.945  -2.456  33.504  1.00  1.01           N  
ATOM   4666  CA  LEU A 318     -19.306  -2.921  33.635  1.00  1.01           C  
ATOM   4667  C   LEU A 318     -19.334  -4.375  33.186  1.00  1.01           C  
ATOM   4668  O   LEU A 318     -18.460  -4.769  32.425  1.00  1.01           O  
ATOM   4669  CB  LEU A 318     -20.221  -2.093  32.734  1.00  1.01           C  
ATOM   4670  CG  LEU A 318     -20.174  -0.585  32.964  1.00  1.01           C  
ATOM   4671  CD1 LEU A 318     -21.088   0.090  31.959  1.00  1.01           C  
ATOM   4672  CD2 LEU A 318     -20.578  -0.273  34.397  1.00  1.01           C  
ATOM   4673  H   LEU A 318     -17.560  -2.348  32.575  1.00  1.01           H  
ATOM   4674  HA  LEU A 318     -19.610  -2.815  34.668  1.00  1.01           H  
ATOM   4675 1HB  LEU A 318     -19.956  -2.286  31.689  1.00  1.01           H  
ATOM   4676 2HB  LEU A 318     -21.249  -2.421  32.882  1.00  1.01           H  
ATOM   4677  HG  LEU A 318     -19.159  -0.221  32.791  1.00  1.01           H  
ATOM   4678 1HD1 LEU A 318     -21.053   1.169  32.098  1.00  1.01           H  
ATOM   4679 2HD1 LEU A 318     -20.758  -0.157  30.942  1.00  1.01           H  
ATOM   4680 3HD1 LEU A 318     -22.108  -0.263  32.102  1.00  1.01           H  
ATOM   4681 1HD2 LEU A 318     -20.539   0.804  34.555  1.00  1.01           H  
ATOM   4682 2HD2 LEU A 318     -21.594  -0.630  34.572  1.00  1.01           H  
ATOM   4683 3HD2 LEU A 318     -19.894  -0.767  35.089  1.00  1.01           H  
ATOM   4684  N   PRO A 319     -20.270  -5.203  33.655  1.00  1.08           N  
ATOM   4685  CA  PRO A 319     -20.517  -6.529  33.118  1.00  1.08           C  
ATOM   4686  C   PRO A 319     -20.825  -6.390  31.625  1.00  1.08           C  
ATOM   4687  O   PRO A 319     -21.478  -5.430  31.205  1.00  1.08           O  
ATOM   4688  CB  PRO A 319     -21.731  -6.993  33.923  1.00  1.08           C  
ATOM   4689  CG  PRO A 319     -21.616  -6.231  35.243  1.00  1.08           C  
ATOM   4690  CD  PRO A 319     -21.053  -4.870  34.858  1.00  1.08           C  
ATOM   4691  HA  PRO A 319     -19.644  -7.176  33.280  1.00  1.08           H  
ATOM   4692 1HB  PRO A 319     -22.656  -6.784  33.370  1.00  1.08           H  
ATOM   4693 2HB  PRO A 319     -21.671  -8.089  34.056  1.00  1.08           H  
ATOM   4694 1HG  PRO A 319     -22.604  -6.159  35.724  1.00  1.08           H  
ATOM   4695 2HG  PRO A 319     -20.965  -6.782  35.943  1.00  1.08           H  
ATOM   4696 1HD  PRO A 319     -21.851  -4.151  34.623  1.00  1.08           H  
ATOM   4697 2HD  PRO A 319     -20.403  -4.534  35.682  1.00  1.08           H  
ATOM   4698  N   GLY A 320     -20.354  -7.346  30.837  1.00  1.12           N  
ATOM   4699  CA  GLY A 320     -20.516  -7.342  29.387  1.00  1.12           C  
ATOM   4700  C   GLY A 320     -19.633  -6.267  28.750  1.00  1.12           C  
ATOM   4701  O   GLY A 320     -18.753  -5.721  29.411  1.00  1.12           O  
ATOM   4702  H   GLY A 320     -19.877  -8.136  31.275  1.00  1.12           H  
ATOM   4703 1HA  GLY A 320     -20.243  -8.324  28.997  1.00  1.12           H  
ATOM   4704 2HA  GLY A 320     -21.558  -7.165  29.134  1.00  1.12           H  
ATOM   4705  N   GLU A 321     -19.900  -5.965  27.471  1.00  1.11           N  
ATOM   4706  CA  GLU A 321     -19.155  -4.979  26.672  1.00  1.11           C  
ATOM   4707  C   GLU A 321     -17.654  -5.316  26.538  1.00  1.11           C  
ATOM   4708  O   GLU A 321     -17.146  -6.160  27.271  1.00  1.11           O  
ATOM   4709  CB  GLU A 321     -19.320  -3.567  27.280  1.00  1.11           C  
ATOM   4710  CG  GLU A 321     -20.759  -3.023  27.233  1.00  1.11           C  
ATOM   4711  CD  GLU A 321     -20.897  -1.593  27.757  1.00  1.11           C  
ATOM   4712  OE1 GLU A 321     -19.908  -1.024  28.176  1.00  1.11           O  
ATOM   4713  OE2 GLU A 321     -21.994  -1.082  27.741  1.00  1.11           O  
ATOM   4714  H   GLU A 321     -20.658  -6.459  27.024  1.00  1.11           H  
ATOM   4715  HA  GLU A 321     -19.618  -4.968  25.693  1.00  1.11           H  
ATOM   4716 1HB  GLU A 321     -19.001  -3.558  28.316  1.00  1.11           H  
ATOM   4717 2HB  GLU A 321     -18.682  -2.860  26.758  1.00  1.11           H  
ATOM   4718 1HG  GLU A 321     -21.111  -3.055  26.202  1.00  1.11           H  
ATOM   4719 2HG  GLU A 321     -21.396  -3.681  27.824  1.00  1.11           H  
ATOM   4720  N   PRO A 322     -16.946  -4.780  25.525  1.00  1.07           N  
ATOM   4721  CA  PRO A 322     -15.497  -4.805  25.419  1.00  1.07           C  
ATOM   4722  C   PRO A 322     -14.879  -4.097  26.611  1.00  1.07           C  
ATOM   4723  O   PRO A 322     -15.407  -3.086  27.076  1.00  1.07           O  
ATOM   4724  CB  PRO A 322     -15.231  -4.025  24.130  1.00  1.07           C  
ATOM   4725  CG  PRO A 322     -16.501  -4.169  23.322  1.00  1.07           C  
ATOM   4726  CD  PRO A 322     -17.621  -4.189  24.347  1.00  1.07           C  
ATOM   4727  HA  PRO A 322     -15.148  -5.845  25.351  1.00  1.07           H  
ATOM   4728 1HB  PRO A 322     -14.993  -2.978  24.371  1.00  1.07           H  
ATOM   4729 2HB  PRO A 322     -14.349  -4.440  23.618  1.00  1.07           H  
ATOM   4730 1HG  PRO A 322     -16.593  -3.331  22.612  1.00  1.07           H  
ATOM   4731 2HG  PRO A 322     -16.463  -5.089  22.722  1.00  1.07           H  
ATOM   4732 1HD  PRO A 322     -17.980  -3.174  24.557  1.00  1.07           H  
ATOM   4733 2HD  PRO A 322     -18.405  -4.845  23.952  1.00  1.07           H  
ATOM   4734  N   VAL A 323     -13.734  -4.562  27.065  1.00  1.01           N  
ATOM   4735  CA  VAL A 323     -13.080  -3.878  28.166  1.00  1.01           C  
ATOM   4736  C   VAL A 323     -12.250  -2.697  27.672  1.00  1.01           C  
ATOM   4737  O   VAL A 323     -11.328  -2.852  26.873  1.00  1.01           O  
ATOM   4738  CB  VAL A 323     -12.218  -4.868  28.951  1.00  1.01           C  
ATOM   4739  CG1 VAL A 323     -11.475  -4.158  30.016  1.00  1.01           C  
ATOM   4740  CG2 VAL A 323     -13.134  -5.929  29.568  1.00  1.01           C  
ATOM   4741  H   VAL A 323     -13.317  -5.393  26.668  1.00  1.01           H  
ATOM   4742  HA  VAL A 323     -13.849  -3.498  28.840  1.00  1.01           H  
ATOM   4743  HB  VAL A 323     -11.489  -5.332  28.285  1.00  1.01           H  
ATOM   4744 1HG1 VAL A 323     -10.870  -4.847  30.559  1.00  1.01           H  
ATOM   4745 2HG1 VAL A 323     -10.844  -3.402  29.561  1.00  1.01           H  
ATOM   4746 3HG1 VAL A 323     -12.162  -3.700  30.671  1.00  1.01           H  
ATOM   4747 1HG2 VAL A 323     -12.543  -6.642  30.140  1.00  1.01           H  
ATOM   4748 2HG2 VAL A 323     -13.845  -5.433  30.220  1.00  1.01           H  
ATOM   4749 3HG2 VAL A 323     -13.671  -6.456  28.779  1.00  1.01           H  
ATOM   4750  N   ARG A 324     -12.599  -1.509  28.140  1.00  0.95           N  
ATOM   4751  CA  ARG A 324     -11.959  -0.280  27.692  1.00  0.95           C  
ATOM   4752  C   ARG A 324     -10.718   0.073  28.495  1.00  0.95           C  
ATOM   4753  O   ARG A 324     -10.568  -0.340  29.645  1.00  0.95           O  
ATOM   4754  CB  ARG A 324     -12.949   0.876  27.740  1.00  0.95           C  
ATOM   4755  CG  ARG A 324     -14.145   0.739  26.791  1.00  0.95           C  
ATOM   4756  CD  ARG A 324     -15.044   1.926  26.852  1.00  0.95           C  
ATOM   4757  NE  ARG A 324     -16.154   1.838  25.902  1.00  0.95           N  
ATOM   4758  CZ  ARG A 324     -17.336   1.232  26.167  1.00  0.95           C  
ATOM   4759  NH1 ARG A 324     -17.530   0.665  27.343  1.00  0.95           N  
ATOM   4760  NH2 ARG A 324     -18.296   1.211  25.255  1.00  0.95           N  
ATOM   4761  H   ARG A 324     -13.360  -1.457  28.802  1.00  0.95           H  
ATOM   4762  HA  ARG A 324     -11.660  -0.411  26.657  1.00  0.95           H  
ATOM   4763 1HB  ARG A 324     -13.335   0.980  28.754  1.00  0.95           H  
ATOM   4764 2HB  ARG A 324     -12.433   1.803  27.491  1.00  0.95           H  
ATOM   4765 1HG  ARG A 324     -13.779   0.668  25.771  1.00  0.95           H  
ATOM   4766 2HG  ARG A 324     -14.719  -0.159  27.037  1.00  0.95           H  
ATOM   4767 1HD  ARG A 324     -15.460   2.016  27.853  1.00  0.95           H  
ATOM   4768 2HD  ARG A 324     -14.468   2.825  26.613  1.00  0.95           H  
ATOM   4769  HE  ARG A 324     -16.027   2.281  24.976  1.00  0.95           H  
ATOM   4770 1HH1 ARG A 324     -16.796   0.677  28.034  1.00  0.95           H  
ATOM   4771 2HH1 ARG A 324     -18.424   0.195  27.563  1.00  0.95           H  
ATOM   4772 1HH2 ARG A 324     -18.156   1.650  24.352  1.00  0.95           H  
ATOM   4773 2HH2 ARG A 324     -19.179   0.763  25.459  1.00  0.95           H  
ATOM   4774  N   ILE A 325      -9.834   0.848  27.870  1.00  0.91           N  
ATOM   4775  CA  ILE A 325      -8.652   1.430  28.501  1.00  0.91           C  
ATOM   4776  C   ILE A 325      -9.071   2.597  29.401  1.00  0.91           C  
ATOM   4777  O   ILE A 325      -8.583   2.738  30.521  1.00  0.91           O  
ATOM   4778  CB  ILE A 325      -7.611   1.847  27.448  1.00  0.91           C  
ATOM   4779  CG1 ILE A 325      -7.008   0.681  26.763  1.00  0.91           C  
ATOM   4780  CG2 ILE A 325      -6.610   2.707  27.975  1.00  0.91           C  
ATOM   4781  CD1 ILE A 325      -6.168   1.119  25.573  1.00  0.91           C  
ATOM   4782  H   ILE A 325     -10.036   1.138  26.919  1.00  0.91           H  
ATOM   4783  HA  ILE A 325      -8.189   0.674  29.134  1.00  0.91           H  
ATOM   4784  HB  ILE A 325      -8.110   2.387  26.689  1.00  0.91           H  
ATOM   4785 1HG1 ILE A 325      -6.373   0.140  27.465  1.00  0.91           H  
ATOM   4786 2HG1 ILE A 325      -7.797   0.018  26.427  1.00  0.91           H  
ATOM   4787 1HG2 ILE A 325      -5.927   3.023  27.189  1.00  0.91           H  
ATOM   4788 2HG2 ILE A 325      -7.131   3.525  28.341  1.00  0.91           H  
ATOM   4789 3HG2 ILE A 325      -6.073   2.216  28.747  1.00  0.91           H  
ATOM   4790 1HD1 ILE A 325      -5.728   0.264  25.091  1.00  0.91           H  
ATOM   4791 2HD1 ILE A 325      -6.798   1.654  24.858  1.00  0.91           H  
ATOM   4792 3HD1 ILE A 325      -5.372   1.776  25.915  1.00  0.91           H  
ATOM   4793  N   GLY A 326      -9.996   3.426  28.907  1.00  0.88           N  
ATOM   4794  CA  GLY A 326     -10.527   4.517  29.732  1.00  0.88           C  
ATOM   4795  C   GLY A 326      -9.911   5.877  29.549  1.00  0.88           C  
ATOM   4796  O   GLY A 326      -9.615   6.297  28.428  1.00  0.88           O  
ATOM   4797  H   GLY A 326     -10.325   3.269  27.955  1.00  0.88           H  
ATOM   4798 1HA  GLY A 326     -11.603   4.589  29.573  1.00  0.88           H  
ATOM   4799 2HA  GLY A 326     -10.391   4.259  30.773  1.00  0.88           H  
ATOM   4800  N   LEU A 327      -9.807   6.596  30.674  1.00  0.87           N  
ATOM   4801  CA  LEU A 327      -9.388   7.992  30.681  1.00  0.87           C  
ATOM   4802  C   LEU A 327      -8.038   8.144  31.392  1.00  0.87           C  
ATOM   4803  O   LEU A 327      -7.732   7.366  32.299  1.00  0.87           O  
ATOM   4804  CB  LEU A 327     -10.424   8.867  31.391  1.00  0.87           C  
ATOM   4805  CG  LEU A 327     -11.696   9.163  30.618  1.00  0.87           C  
ATOM   4806  CD1 LEU A 327     -12.684   8.031  30.791  1.00  0.87           C  
ATOM   4807  CD2 LEU A 327     -12.258  10.485  31.101  1.00  0.87           C  
ATOM   4808  H   LEU A 327     -10.021   6.132  31.561  1.00  0.87           H  
ATOM   4809  HA  LEU A 327      -9.327   8.300  29.651  1.00  0.87           H  
ATOM   4810 1HB  LEU A 327     -10.717   8.362  32.311  1.00  0.87           H  
ATOM   4811 2HB  LEU A 327      -9.969   9.814  31.665  1.00  0.87           H  
ATOM   4812  HG  LEU A 327     -11.473   9.226  29.563  1.00  0.87           H  
ATOM   4813 1HD1 LEU A 327     -13.587   8.253  30.225  1.00  0.87           H  
ATOM   4814 2HD1 LEU A 327     -12.263   7.108  30.430  1.00  0.87           H  
ATOM   4815 3HD1 LEU A 327     -12.934   7.923  31.845  1.00  0.87           H  
ATOM   4816 1HD2 LEU A 327     -13.168  10.717  30.545  1.00  0.87           H  
ATOM   4817 2HD2 LEU A 327     -12.492  10.413  32.164  1.00  0.87           H  
ATOM   4818 3HD2 LEU A 327     -11.523  11.274  30.943  1.00  0.87           H  
ATOM   4819  N   PRO A 328      -7.202   9.123  31.009  1.00  0.87           N  
ATOM   4820  CA  PRO A 328      -5.885   9.354  31.562  1.00  0.87           C  
ATOM   4821  C   PRO A 328      -5.938   9.643  33.046  1.00  0.87           C  
ATOM   4822  O   PRO A 328      -6.907  10.224  33.544  1.00  0.87           O  
ATOM   4823  CB  PRO A 328      -5.449  10.641  30.870  1.00  0.87           C  
ATOM   4824  CG  PRO A 328      -6.275  10.760  29.633  1.00  0.87           C  
ATOM   4825  CD  PRO A 328      -7.583  10.098  29.955  1.00  0.87           C  
ATOM   4826  HA  PRO A 328      -5.215   8.515  31.336  1.00  0.87           H  
ATOM   4827 1HB  PRO A 328      -5.568  11.476  31.563  1.00  0.87           H  
ATOM   4828 2HB  PRO A 328      -4.372  10.594  30.652  1.00  0.87           H  
ATOM   4829 1HG  PRO A 328      -6.416  11.834  29.456  1.00  0.87           H  
ATOM   4830 2HG  PRO A 328      -5.803  10.392  28.754  1.00  0.87           H  
ATOM   4831 1HD  PRO A 328      -8.315  10.833  30.318  1.00  0.87           H  
ATOM   4832 2HD  PRO A 328      -7.877   9.614  29.026  1.00  0.87           H  
ATOM   4833  N   LEU A 329      -4.877   9.283  33.743  1.00  0.87           N  
ATOM   4834  CA  LEU A 329      -4.745   9.623  35.153  1.00  0.87           C  
ATOM   4835  C   LEU A 329      -4.294  11.074  35.292  1.00  0.87           C  
ATOM   4836  O   LEU A 329      -3.648  11.603  34.389  1.00  0.87           O  
ATOM   4837  CB  LEU A 329      -3.734   8.727  35.821  1.00  0.87           C  
ATOM   4838  CG  LEU A 329      -4.029   7.306  35.860  1.00  0.87           C  
ATOM   4839  CD1 LEU A 329      -2.861   6.656  36.536  1.00  0.87           C  
ATOM   4840  CD2 LEU A 329      -5.359   7.052  36.573  1.00  0.87           C  
ATOM   4841  H   LEU A 329      -4.143   8.747  33.277  1.00  0.87           H  
ATOM   4842  HA  LEU A 329      -5.712   9.508  35.639  1.00  0.87           H  
ATOM   4843 1HB  LEU A 329      -2.829   8.795  35.244  1.00  0.87           H  
ATOM   4844 2HB  LEU A 329      -3.528   9.072  36.803  1.00  0.87           H  
ATOM   4845  HG  LEU A 329      -4.095   6.918  34.848  1.00  0.87           H  
ATOM   4846 1HD1 LEU A 329      -3.001   5.600  36.565  1.00  0.87           H  
ATOM   4847 2HD1 LEU A 329      -1.969   6.894  35.977  1.00  0.87           H  
ATOM   4848 3HD1 LEU A 329      -2.763   7.033  37.551  1.00  0.87           H  
ATOM   4849 1HD2 LEU A 329      -5.561   5.983  36.591  1.00  0.87           H  
ATOM   4850 2HD2 LEU A 329      -5.305   7.429  37.597  1.00  0.87           H  
ATOM   4851 3HD2 LEU A 329      -6.162   7.561  36.039  1.00  0.87           H  
ATOM   4852  N   LYS A 330      -4.620  11.720  36.410  1.00  0.87           N  
ATOM   4853  CA  LYS A 330      -4.211  13.113  36.578  1.00  0.87           C  
ATOM   4854  C   LYS A 330      -2.705  13.295  36.385  1.00  0.87           C  
ATOM   4855  O   LYS A 330      -1.903  12.604  37.011  1.00  0.87           O  
ATOM   4856  CB  LYS A 330      -4.609  13.633  37.961  1.00  0.87           C  
ATOM   4857  CG  LYS A 330      -6.113  13.728  38.197  1.00  0.87           C  
ATOM   4858  CD  LYS A 330      -6.444  14.430  39.528  1.00  0.87           C  
ATOM   4859  CE  LYS A 330      -6.173  13.544  40.760  1.00  0.87           C  
ATOM   4860  NZ  LYS A 330      -6.563  14.248  42.029  1.00  0.87           N  
ATOM   4861  H   LYS A 330      -5.159  11.259  37.128  1.00  0.87           H  
ATOM   4862  HA  LYS A 330      -4.726  13.702  35.827  1.00  0.87           H  
ATOM   4863 1HB  LYS A 330      -4.181  12.988  38.729  1.00  0.87           H  
ATOM   4864 2HB  LYS A 330      -4.185  14.633  38.101  1.00  0.87           H  
ATOM   4865 1HG  LYS A 330      -6.562  14.295  37.379  1.00  0.87           H  
ATOM   4866 2HG  LYS A 330      -6.546  12.727  38.202  1.00  0.87           H  
ATOM   4867 1HD  LYS A 330      -5.841  15.337  39.607  1.00  0.87           H  
ATOM   4868 2HD  LYS A 330      -7.496  14.717  39.531  1.00  0.87           H  
ATOM   4869 1HE  LYS A 330      -6.750  12.624  40.678  1.00  0.87           H  
ATOM   4870 2HE  LYS A 330      -5.113  13.294  40.807  1.00  0.87           H  
ATOM   4871 1HZ  LYS A 330      -6.390  13.644  42.854  1.00  0.87           H  
ATOM   4872 2HZ  LYS A 330      -6.031  15.094  42.130  1.00  0.87           H  
ATOM   4873 3HZ  LYS A 330      -7.541  14.473  42.004  1.00  0.87           H  
ATOM   4874  N   GLY A 331      -2.329  14.255  35.543  1.00  0.87           N  
ATOM   4875  CA  GLY A 331      -0.928  14.531  35.213  1.00  0.87           C  
ATOM   4876  C   GLY A 331      -0.446  13.852  33.904  1.00  0.87           C  
ATOM   4877  O   GLY A 331       0.634  14.183  33.393  1.00  0.87           O  
ATOM   4878  H   GLY A 331      -3.060  14.812  35.100  1.00  0.87           H  
ATOM   4879 1HA  GLY A 331      -0.789  15.612  35.139  1.00  0.87           H  
ATOM   4880 2HA  GLY A 331      -0.304  14.203  36.037  1.00  0.87           H  
ATOM   4881  N   TRP A 332      -1.246  12.918  33.362  1.00  0.89           N  
ATOM   4882  CA  TRP A 332      -0.941  12.205  32.104  1.00  0.89           C  
ATOM   4883  C   TRP A 332      -1.848  12.634  30.961  1.00  0.89           C  
ATOM   4884  O   TRP A 332      -3.018  12.942  31.166  1.00  0.89           O  
ATOM   4885  CB  TRP A 332      -1.136  10.681  32.220  1.00  0.89           C  
ATOM   4886  CG  TRP A 332      -0.128   9.882  32.972  1.00  0.89           C  
ATOM   4887  CD1 TRP A 332       0.851   9.115  32.425  1.00  0.89           C  
ATOM   4888  CD2 TRP A 332       0.022   9.757  34.386  1.00  0.89           C  
ATOM   4889  NE1 TRP A 332       1.561   8.492  33.406  1.00  0.89           N  
ATOM   4890  CE2 TRP A 332       1.067   8.874  34.608  1.00  0.89           C  
ATOM   4891  CE3 TRP A 332      -0.630  10.300  35.457  1.00  0.89           C  
ATOM   4892  CZ2 TRP A 332       1.454   8.527  35.863  1.00  0.89           C  
ATOM   4893  CZ3 TRP A 332      -0.224   9.963  36.723  1.00  0.89           C  
ATOM   4894  CH2 TRP A 332       0.797   9.101  36.895  1.00  0.89           C  
ATOM   4895  H   TRP A 332      -2.115  12.669  33.841  1.00  0.89           H  
ATOM   4896  HA  TRP A 332       0.085  12.412  31.824  1.00  0.89           H  
ATOM   4897 1HB  TRP A 332      -2.107  10.491  32.678  1.00  0.89           H  
ATOM   4898 2HB  TRP A 332      -1.186  10.266  31.212  1.00  0.89           H  
ATOM   4899  HD1 TRP A 332       1.016   9.000  31.372  1.00  0.89           H  
ATOM   4900  HE1 TRP A 332       2.332   7.841  33.279  1.00  0.89           H  
ATOM   4901  HE3 TRP A 332      -1.442  10.984  35.296  1.00  0.89           H  
ATOM   4902  HZ2 TRP A 332       2.276   7.830  36.048  1.00  0.89           H  
ATOM   4903  HZ3 TRP A 332      -0.741  10.410  37.577  1.00  0.89           H  
ATOM   4904  HH2 TRP A 332       1.108   8.866  37.852  1.00  0.89           H  
ATOM   4905  N   GLN A 333      -1.316  12.579  29.744  1.00  0.91           N  
ATOM   4906  CA  GLN A 333      -2.082  12.836  28.534  1.00  0.91           C  
ATOM   4907  C   GLN A 333      -1.923  11.675  27.569  1.00  0.91           C  
ATOM   4908  O   GLN A 333      -0.821  11.152  27.377  1.00  0.91           O  
ATOM   4909  CB  GLN A 333      -1.608  14.129  27.877  1.00  0.91           C  
ATOM   4910  CG  GLN A 333      -1.838  15.327  28.729  1.00  0.91           C  
ATOM   4911  CD  GLN A 333      -1.471  16.643  28.093  1.00  0.91           C  
ATOM   4912  OE1 GLN A 333      -2.120  17.097  27.155  1.00  0.91           O  
ATOM   4913  NE2 GLN A 333      -0.416  17.271  28.607  1.00  0.91           N  
ATOM   4914  H   GLN A 333      -0.332  12.355  29.660  1.00  0.91           H  
ATOM   4915  HA  GLN A 333      -3.138  12.925  28.793  1.00  0.91           H  
ATOM   4916 1HB  GLN A 333      -0.534  14.062  27.708  1.00  0.91           H  
ATOM   4917 2HB  GLN A 333      -2.064  14.243  26.920  1.00  0.91           H  
ATOM   4918 1HG  GLN A 333      -2.898  15.358  28.994  1.00  0.91           H  
ATOM   4919 2HG  GLN A 333      -1.235  15.220  29.631  1.00  0.91           H  
ATOM   4920 1HE2 GLN A 333      -0.126  18.151  28.230  1.00  0.91           H  
ATOM   4921 2HE2 GLN A 333       0.086  16.864  29.374  1.00  0.91           H  
ATOM   4922  N   LEU A 334      -3.021  11.279  26.945  1.00  0.97           N  
ATOM   4923  CA  LEU A 334      -2.971  10.167  26.010  1.00  0.97           C  
ATOM   4924  C   LEU A 334      -3.339  10.639  24.627  1.00  0.97           C  
ATOM   4925  O   LEU A 334      -4.198  11.508  24.473  1.00  0.97           O  
ATOM   4926  CB  LEU A 334      -3.960   9.094  26.445  1.00  0.97           C  
ATOM   4927  CG  LEU A 334      -3.793   8.636  27.890  1.00  0.97           C  
ATOM   4928  CD1 LEU A 334      -4.891   7.734  28.237  1.00  0.97           C  
ATOM   4929  CD2 LEU A 334      -2.499   7.949  28.101  1.00  0.97           C  
ATOM   4930  H   LEU A 334      -3.899  11.744  27.128  1.00  0.97           H  
ATOM   4931  HA  LEU A 334      -1.963   9.754  25.984  1.00  0.97           H  
ATOM   4932 1HB  LEU A 334      -4.974   9.469  26.315  1.00  0.97           H  
ATOM   4933 2HB  LEU A 334      -3.821   8.224  25.802  1.00  0.97           H  
ATOM   4934  HG  LEU A 334      -3.827   9.497  28.529  1.00  0.97           H  
ATOM   4935 1HD1 LEU A 334      -4.768   7.484  29.257  1.00  0.97           H  
ATOM   4936 2HD1 LEU A 334      -5.853   8.213  28.102  1.00  0.97           H  
ATOM   4937 3HD1 LEU A 334      -4.848   6.848  27.623  1.00  0.97           H  
ATOM   4938 1HD2 LEU A 334      -2.418   7.649  29.144  1.00  0.97           H  
ATOM   4939 2HD2 LEU A 334      -2.464   7.079  27.471  1.00  0.97           H  
ATOM   4940 3HD2 LEU A 334      -1.682   8.622  27.848  1.00  0.97           H  
ATOM   4941  N   ALA A 335      -2.762  10.009  23.623  1.00  1.05           N  
ATOM   4942  CA  ALA A 335      -3.128  10.323  22.251  1.00  1.05           C  
ATOM   4943  C   ALA A 335      -3.080   9.073  21.412  1.00  1.05           C  
ATOM   4944  O   ALA A 335      -2.368   8.127  21.735  1.00  1.05           O  
ATOM   4945  CB  ALA A 335      -2.190  11.378  21.672  1.00  1.05           C  
ATOM   4946  H   ALA A 335      -2.025   9.332  23.828  1.00  1.05           H  
ATOM   4947  HA  ALA A 335      -4.150  10.704  22.244  1.00  1.05           H  
ATOM   4948 1HB  ALA A 335      -2.487  11.610  20.647  1.00  1.05           H  
ATOM   4949 2HB  ALA A 335      -2.239  12.273  22.280  1.00  1.05           H  
ATOM   4950 3HB  ALA A 335      -1.170  10.996  21.674  1.00  1.05           H  
ATOM   4951  N   VAL A 336      -3.849   9.050  20.340  1.00  1.16           N  
ATOM   4952  CA  VAL A 336      -3.787   7.918  19.433  1.00  1.16           C  
ATOM   4953  C   VAL A 336      -3.312   8.475  18.115  1.00  1.16           C  
ATOM   4954  O   VAL A 336      -3.901   9.442  17.618  1.00  1.16           O  
ATOM   4955  CB  VAL A 336      -5.152   7.234  19.298  1.00  1.16           C  
ATOM   4956  CG1 VAL A 336      -5.037   6.055  18.350  1.00  1.16           C  
ATOM   4957  CG2 VAL A 336      -5.643   6.822  20.666  1.00  1.16           C  
ATOM   4958  H   VAL A 336      -4.451   9.832  20.127  1.00  1.16           H  
ATOM   4959  HA  VAL A 336      -3.068   7.192  19.796  1.00  1.16           H  
ATOM   4960  HB  VAL A 336      -5.864   7.926  18.864  1.00  1.16           H  
ATOM   4961 1HG1 VAL A 336      -6.008   5.566  18.232  1.00  1.16           H  
ATOM   4962 2HG1 VAL A 336      -4.686   6.400  17.383  1.00  1.16           H  
ATOM   4963 3HG1 VAL A 336      -4.323   5.342  18.759  1.00  1.16           H  
ATOM   4964 1HG2 VAL A 336      -6.612   6.335  20.567  1.00  1.16           H  
ATOM   4965 2HG2 VAL A 336      -4.930   6.145  21.106  1.00  1.16           H  
ATOM   4966 3HG2 VAL A 336      -5.739   7.698  21.303  1.00  1.16           H  
ATOM   4967  N   VAL A 337      -2.234   7.908  17.577  1.00  1.30           N  
ATOM   4968  CA  VAL A 337      -1.662   8.437  16.352  1.00  1.30           C  
ATOM   4969  C   VAL A 337      -1.444   7.438  15.225  1.00  1.30           C  
ATOM   4970  O   VAL A 337      -1.366   6.222  15.418  1.00  1.30           O  
ATOM   4971  CB  VAL A 337      -0.312   9.071  16.630  1.00  1.30           C  
ATOM   4972  CG1 VAL A 337      -0.450  10.222  17.631  1.00  1.30           C  
ATOM   4973  CG2 VAL A 337       0.623   7.994  17.079  1.00  1.30           C  
ATOM   4974  H   VAL A 337      -1.796   7.120  18.057  1.00  1.30           H  
ATOM   4975  HA  VAL A 337      -2.329   9.211  16.000  1.00  1.30           H  
ATOM   4976  HB  VAL A 337       0.055   9.490  15.717  1.00  1.30           H  
ATOM   4977 1HG1 VAL A 337       0.513  10.684  17.776  1.00  1.30           H  
ATOM   4978 2HG1 VAL A 337      -1.125  10.958  17.241  1.00  1.30           H  
ATOM   4979 3HG1 VAL A 337      -0.825   9.850  18.582  1.00  1.30           H  
ATOM   4980 1HG2 VAL A 337       1.604   8.393  17.244  1.00  1.30           H  
ATOM   4981 2HG2 VAL A 337       0.252   7.548  17.989  1.00  1.30           H  
ATOM   4982 3HG2 VAL A 337       0.681   7.232  16.301  1.00  1.30           H  
ATOM   4983  N   ASP A 338      -1.271   7.978  14.035  1.00  1.46           N  
ATOM   4984  CA  ASP A 338      -0.983   7.176  12.864  1.00  1.46           C  
ATOM   4985  C   ASP A 338       0.511   6.870  12.773  1.00  1.46           C  
ATOM   4986  O   ASP A 338       1.283   7.230  13.664  1.00  1.46           O  
ATOM   4987  CB  ASP A 338      -1.481   7.902  11.626  1.00  1.46           C  
ATOM   4988  CG  ASP A 338      -0.683   9.161  11.277  1.00  1.46           C  
ATOM   4989  OD1 ASP A 338       0.468   9.323  11.706  1.00  1.46           O  
ATOM   4990  OD2 ASP A 338      -1.235   9.975  10.613  1.00  1.46           O  
ATOM   4991  H   ASP A 338      -1.364   8.991  13.955  1.00  1.46           H  
ATOM   4992  HA  ASP A 338      -1.524   6.233  12.949  1.00  1.46           H  
ATOM   4993 1HB  ASP A 338      -1.471   7.227  10.775  1.00  1.46           H  
ATOM   4994 2HB  ASP A 338      -2.521   8.198  11.781  1.00  1.46           H  
ATOM   4995  N   ARG A 339       0.935   6.253  11.671  1.00  1.61           N  
ATOM   4996  CA  ARG A 339       2.321   5.810  11.493  1.00  1.61           C  
ATOM   4997  C   ARG A 339       3.376   6.936  11.459  1.00  1.61           C  
ATOM   4998  O   ARG A 339       4.574   6.652  11.519  1.00  1.61           O  
ATOM   4999  CB  ARG A 339       2.457   4.991  10.216  1.00  1.61           C  
ATOM   5000  CG  ARG A 339       2.351   5.782   8.911  1.00  1.61           C  
ATOM   5001  CD  ARG A 339       2.386   4.902   7.697  1.00  1.61           C  
ATOM   5002  NE  ARG A 339       2.343   5.682   6.457  1.00  1.61           N  
ATOM   5003  CZ  ARG A 339       3.435   6.197   5.841  1.00  1.61           C  
ATOM   5004  NH1 ARG A 339       4.632   5.996   6.354  1.00  1.61           N  
ATOM   5005  NH2 ARG A 339       3.314   6.905   4.725  1.00  1.61           N  
ATOM   5006  H   ARG A 339       0.266   6.028  10.953  1.00  1.61           H  
ATOM   5007  HA  ARG A 339       2.561   5.158  12.334  1.00  1.61           H  
ATOM   5008 1HB  ARG A 339       3.425   4.491  10.213  1.00  1.61           H  
ATOM   5009 2HB  ARG A 339       1.691   4.216  10.196  1.00  1.61           H  
ATOM   5010 1HG  ARG A 339       1.436   6.377   8.902  1.00  1.61           H  
ATOM   5011 2HG  ARG A 339       3.212   6.434   8.847  1.00  1.61           H  
ATOM   5012 1HD  ARG A 339       3.303   4.314   7.700  1.00  1.61           H  
ATOM   5013 2HD  ARG A 339       1.525   4.236   7.708  1.00  1.61           H  
ATOM   5014  HE  ARG A 339       1.437   5.854   6.030  1.00  1.61           H  
ATOM   5015 1HH1 ARG A 339       4.734   5.459   7.205  1.00  1.61           H  
ATOM   5016 2HH1 ARG A 339       5.447   6.379   5.898  1.00  1.61           H  
ATOM   5017 1HH2 ARG A 339       2.385   7.085   4.309  1.00  1.61           H  
ATOM   5018 2HH2 ARG A 339       4.133   7.282   4.278  1.00  1.61           H  
ATOM   5019  N   THR A 340       2.945   8.196  11.314  1.00  1.75           N  
ATOM   5020  CA  THR A 340       3.857   9.331  11.260  1.00  1.75           C  
ATOM   5021  C   THR A 340       3.767  10.163  12.538  1.00  1.75           C  
ATOM   5022  O   THR A 340       4.426  11.199  12.658  1.00  1.75           O  
ATOM   5023  CB  THR A 340       3.564  10.249  10.054  1.00  1.75           C  
ATOM   5024  OG1 THR A 340       2.236  10.789  10.171  1.00  1.75           O  
ATOM   5025  CG2 THR A 340       3.686   9.462   8.758  1.00  1.75           C  
ATOM   5026  H   THR A 340       1.944   8.395  11.299  1.00  1.75           H  
ATOM   5027  HA  THR A 340       4.877   8.959  11.172  1.00  1.75           H  
ATOM   5028  HB  THR A 340       4.279  11.069  10.040  1.00  1.75           H  
ATOM   5029  HG1 THR A 340       1.647  10.170  10.678  1.00  1.75           H  
ATOM   5030 1HG2 THR A 340       3.480  10.116   7.913  1.00  1.75           H  
ATOM   5031 2HG2 THR A 340       4.695   9.060   8.670  1.00  1.75           H  
ATOM   5032 3HG2 THR A 340       2.986   8.659   8.767  1.00  1.75           H  
ATOM   5033  N   GLY A 341       2.939   9.722  13.488  1.00  1.84           N  
ATOM   5034  CA  GLY A 341       2.747  10.446  14.736  1.00  1.84           C  
ATOM   5035  C   GLY A 341       1.620  11.485  14.722  1.00  1.84           C  
ATOM   5036  O   GLY A 341       1.512  12.282  15.658  1.00  1.84           O  
ATOM   5037  H   GLY A 341       2.415   8.854  13.354  1.00  1.84           H  
ATOM   5038 1HA  GLY A 341       2.558   9.724  15.525  1.00  1.84           H  
ATOM   5039 2HA  GLY A 341       3.681  10.941  14.998  1.00  1.84           H  
ATOM   5040  N   GLN A 342       0.774  11.508  13.688  1.00  1.89           N  
ATOM   5041  CA  GLN A 342      -0.292  12.505  13.689  1.00  1.89           C  
ATOM   5042  C   GLN A 342      -1.499  11.923  14.436  1.00  1.89           C  
ATOM   5043  O   GLN A 342      -1.775  10.735  14.301  1.00  1.89           O  
ATOM   5044  CB  GLN A 342      -0.683  12.894  12.256  1.00  1.89           C  
ATOM   5045  CG  GLN A 342       0.436  13.555  11.470  1.00  1.89           C  
ATOM   5046  CD  GLN A 342       0.070  13.841  10.002  1.00  1.89           C  
ATOM   5047  OE1 GLN A 342      -0.792  14.683   9.683  1.00  1.89           O  
ATOM   5048  NE2 GLN A 342       0.735  13.124   9.098  1.00  1.89           N  
ATOM   5049  H   GLN A 342       0.851  10.832  12.916  1.00  1.89           H  
ATOM   5050  HA  GLN A 342       0.089  13.392  14.171  1.00  1.89           H  
ATOM   5051 1HB  GLN A 342      -0.998  12.021  11.716  1.00  1.89           H  
ATOM   5052 2HB  GLN A 342      -1.532  13.578  12.282  1.00  1.89           H  
ATOM   5053 1HG  GLN A 342       0.696  14.494  11.951  1.00  1.89           H  
ATOM   5054 2HG  GLN A 342       1.299  12.883  11.480  1.00  1.89           H  
ATOM   5055 1HE2 GLN A 342       0.552  13.244   8.126  1.00  1.89           H  
ATOM   5056 2HE2 GLN A 342       1.409  12.422   9.409  1.00  1.89           H  
ATOM   5057  N   PRO A 343      -2.253  12.711  15.217  1.00  1.88           N  
ATOM   5058  CA  PRO A 343      -3.467  12.292  15.903  1.00  1.88           C  
ATOM   5059  C   PRO A 343      -4.495  11.748  14.933  1.00  1.88           C  
ATOM   5060  O   PRO A 343      -4.633  12.258  13.818  1.00  1.88           O  
ATOM   5061  CB  PRO A 343      -3.950  13.587  16.559  1.00  1.88           C  
ATOM   5062  CG  PRO A 343      -2.700  14.413  16.749  1.00  1.88           C  
ATOM   5063  CD  PRO A 343      -1.823  14.093  15.550  1.00  1.88           C  
ATOM   5064  HA  PRO A 343      -3.222  11.544  16.663  1.00  1.88           H  
ATOM   5065 1HB  PRO A 343      -4.699  14.078  15.914  1.00  1.88           H  
ATOM   5066 2HB  PRO A 343      -4.459  13.353  17.508  1.00  1.88           H  
ATOM   5067 1HG  PRO A 343      -2.958  15.483  16.815  1.00  1.88           H  
ATOM   5068 2HG  PRO A 343      -2.218  14.144  17.702  1.00  1.88           H  
ATOM   5069 1HD  PRO A 343      -2.003  14.779  14.709  1.00  1.88           H  
ATOM   5070 2HD  PRO A 343      -0.786  14.118  15.919  1.00  1.88           H  
ATOM   5071  N   VAL A 344      -5.271  10.771  15.382  1.00  1.83           N  
ATOM   5072  CA  VAL A 344      -6.286  10.180  14.516  1.00  1.83           C  
ATOM   5073  C   VAL A 344      -7.685  10.588  15.014  1.00  1.83           C  
ATOM   5074  O   VAL A 344      -7.843  10.962  16.186  1.00  1.83           O  
ATOM   5075  CB  VAL A 344      -6.179   8.635  14.556  1.00  1.83           C  
ATOM   5076  CG1 VAL A 344      -4.816   8.196  14.133  1.00  1.83           C  
ATOM   5077  CG2 VAL A 344      -6.569   8.147  15.918  1.00  1.83           C  
ATOM   5078  H   VAL A 344      -5.078  10.382  16.306  1.00  1.83           H  
ATOM   5079  HA  VAL A 344      -6.117  10.538  13.505  1.00  1.83           H  
ATOM   5080  HB  VAL A 344      -6.839   8.210  13.849  1.00  1.83           H  
ATOM   5081 1HG1 VAL A 344      -4.755   7.107  14.142  1.00  1.83           H  
ATOM   5082 2HG1 VAL A 344      -4.608   8.565  13.130  1.00  1.83           H  
ATOM   5083 3HG1 VAL A 344      -4.107   8.603  14.818  1.00  1.83           H  
ATOM   5084 1HG2 VAL A 344      -6.521   7.057  15.943  1.00  1.83           H  
ATOM   5085 2HG2 VAL A 344      -5.904   8.557  16.639  1.00  1.83           H  
ATOM   5086 3HG2 VAL A 344      -7.590   8.464  16.140  1.00  1.83           H  
ATOM   5087  N   PRO A 345      -8.700  10.597  14.127  1.00  1.73           N  
ATOM   5088  CA  PRO A 345     -10.099  10.888  14.397  1.00  1.73           C  
ATOM   5089  C   PRO A 345     -10.760   9.786  15.203  1.00  1.73           C  
ATOM   5090  O   PRO A 345     -10.277   8.652  15.226  1.00  1.73           O  
ATOM   5091  CB  PRO A 345     -10.696  11.008  12.991  1.00  1.73           C  
ATOM   5092  CG  PRO A 345      -9.812  10.175  12.116  1.00  1.73           C  
ATOM   5093  CD  PRO A 345      -8.427  10.361  12.673  1.00  1.73           C  
ATOM   5094  HA  PRO A 345     -10.158  11.841  14.941  1.00  1.73           H  
ATOM   5095 1HB  PRO A 345     -11.741  10.657  12.996  1.00  1.73           H  
ATOM   5096 2HB  PRO A 345     -10.712  12.036  12.656  1.00  1.73           H  
ATOM   5097 1HG  PRO A 345     -10.147   9.133  12.119  1.00  1.73           H  
ATOM   5098 2HG  PRO A 345      -9.882  10.523  11.086  1.00  1.73           H  
ATOM   5099 1HD  PRO A 345      -7.876   9.458  12.468  1.00  1.73           H  
ATOM   5100 2HD  PRO A 345      -7.956  11.249  12.212  1.00  1.73           H  
ATOM   5101  N   PHE A 346     -11.872  10.105  15.849  1.00  1.61           N  
ATOM   5102  CA  PHE A 346     -12.555   9.090  16.637  1.00  1.61           C  
ATOM   5103  C   PHE A 346     -12.991   7.909  15.806  1.00  1.61           C  
ATOM   5104  O   PHE A 346     -13.448   8.049  14.669  1.00  1.61           O  
ATOM   5105  CB  PHE A 346     -13.762   9.663  17.362  1.00  1.61           C  
ATOM   5106  CG  PHE A 346     -13.377  10.468  18.511  1.00  1.61           C  
ATOM   5107  CD1 PHE A 346     -13.482  11.840  18.528  1.00  1.61           C  
ATOM   5108  CD2 PHE A 346     -12.869   9.834  19.586  1.00  1.61           C  
ATOM   5109  CE1 PHE A 346     -13.084  12.525  19.641  1.00  1.61           C  
ATOM   5110  CE2 PHE A 346     -12.466  10.503  20.684  1.00  1.61           C  
ATOM   5111  CZ  PHE A 346     -12.575  11.823  20.717  1.00  1.61           C  
ATOM   5112  H   PHE A 346     -12.244  11.043  15.806  1.00  1.61           H  
ATOM   5113  HA  PHE A 346     -11.859   8.721  17.390  1.00  1.61           H  
ATOM   5114 1HB  PHE A 346     -14.346  10.280  16.683  1.00  1.61           H  
ATOM   5115 2HB  PHE A 346     -14.398   8.849  17.709  1.00  1.61           H  
ATOM   5116  HD1 PHE A 346     -13.886  12.374  17.666  1.00  1.61           H  
ATOM   5117  HD2 PHE A 346     -12.789   8.768  19.547  1.00  1.61           H  
ATOM   5118  HE1 PHE A 346     -13.164  13.611  19.676  1.00  1.61           H  
ATOM   5119  HE2 PHE A 346     -12.056   9.969  21.542  1.00  1.61           H  
ATOM   5120  HZ  PHE A 346     -12.245  12.347  21.606  1.00  1.61           H  
ATOM   5121  N   GLY A 347     -12.808   6.735  16.395  1.00  1.45           N  
ATOM   5122  CA  GLY A 347     -13.134   5.452  15.809  1.00  1.45           C  
ATOM   5123  C   GLY A 347     -11.930   4.862  15.081  1.00  1.45           C  
ATOM   5124  O   GLY A 347     -11.910   3.663  14.782  1.00  1.45           O  
ATOM   5125  H   GLY A 347     -12.443   6.717  17.345  1.00  1.45           H  
ATOM   5126 1HA  GLY A 347     -13.459   4.773  16.598  1.00  1.45           H  
ATOM   5127 2HA  GLY A 347     -13.965   5.572  15.117  1.00  1.45           H  
ATOM   5128  N   ALA A 348     -10.912   5.690  14.810  1.00  1.28           N  
ATOM   5129  CA  ALA A 348      -9.729   5.222  14.116  1.00  1.28           C  
ATOM   5130  C   ALA A 348      -8.787   4.528  15.071  1.00  1.28           C  
ATOM   5131  O   ALA A 348      -8.708   4.869  16.259  1.00  1.28           O  
ATOM   5132  CB  ALA A 348      -9.025   6.367  13.424  1.00  1.28           C  
ATOM   5133  H   ALA A 348     -10.951   6.677  15.076  1.00  1.28           H  
ATOM   5134  HA  ALA A 348     -10.039   4.496  13.363  1.00  1.28           H  
ATOM   5135 1HB  ALA A 348      -8.147   5.994  12.892  1.00  1.28           H  
ATOM   5136 2HB  ALA A 348      -9.707   6.837  12.724  1.00  1.28           H  
ATOM   5137 3HB  ALA A 348      -8.726   7.078  14.166  1.00  1.28           H  
ATOM   5138  N   GLU A 349      -8.071   3.555  14.518  1.00  1.13           N  
ATOM   5139  CA  GLU A 349      -7.044   2.791  15.205  1.00  1.13           C  
ATOM   5140  C   GLU A 349      -5.679   3.423  15.003  1.00  1.13           C  
ATOM   5141  O   GLU A 349      -5.368   3.892  13.907  1.00  1.13           O  
ATOM   5142  CB  GLU A 349      -7.031   1.340  14.708  1.00  1.13           C  
ATOM   5143  CG  GLU A 349      -6.084   0.384  15.460  1.00  1.13           C  
ATOM   5144  CD  GLU A 349      -6.140  -1.025  14.925  1.00  1.13           C  
ATOM   5145  OE1 GLU A 349      -6.795  -1.242  13.935  1.00  1.13           O  
ATOM   5146  OE2 GLU A 349      -5.546  -1.887  15.520  1.00  1.13           O  
ATOM   5147  H   GLU A 349      -8.239   3.342  13.546  1.00  1.13           H  
ATOM   5148  HA  GLU A 349      -7.267   2.794  16.263  1.00  1.13           H  
ATOM   5149 1HB  GLU A 349      -8.037   0.926  14.778  1.00  1.13           H  
ATOM   5150 2HB  GLU A 349      -6.747   1.323  13.657  1.00  1.13           H  
ATOM   5151 1HG  GLU A 349      -5.060   0.741  15.367  1.00  1.13           H  
ATOM   5152 2HG  GLU A 349      -6.342   0.384  16.523  1.00  1.13           H  
ATOM   5153  N   GLY A 350      -4.863   3.405  16.042  1.00  1.01           N  
ATOM   5154  CA  GLY A 350      -3.508   3.918  15.926  1.00  1.01           C  
ATOM   5155  C   GLY A 350      -2.666   3.603  17.153  1.00  1.01           C  
ATOM   5156  O   GLY A 350      -3.091   2.882  18.056  1.00  1.01           O  
ATOM   5157  H   GLY A 350      -5.211   3.036  16.925  1.00  1.01           H  
ATOM   5158 1HA  GLY A 350      -3.034   3.497  15.041  1.00  1.01           H  
ATOM   5159 2HA  GLY A 350      -3.547   4.995  15.778  1.00  1.01           H  
ATOM   5160  N   GLU A 351      -1.452   4.126  17.175  1.00  0.92           N  
ATOM   5161  CA  GLU A 351      -0.550   3.839  18.272  1.00  0.92           C  
ATOM   5162  C   GLU A 351      -0.889   4.698  19.463  1.00  0.92           C  
ATOM   5163  O   GLU A 351      -1.118   5.897  19.320  1.00  0.92           O  
ATOM   5164  CB  GLU A 351       0.918   4.058  17.894  1.00  0.92           C  
ATOM   5165  CG  GLU A 351       1.894   3.622  19.011  1.00  0.92           C  
ATOM   5166  CD  GLU A 351       3.357   3.785  18.709  1.00  0.92           C  
ATOM   5167  OE1 GLU A 351       3.726   4.415  17.736  1.00  0.92           O  
ATOM   5168  OE2 GLU A 351       4.119   3.248  19.479  1.00  0.92           O  
ATOM   5169  H   GLU A 351      -1.175   4.753  16.428  1.00  0.92           H  
ATOM   5170  HA  GLU A 351      -0.675   2.801  18.548  1.00  0.92           H  
ATOM   5171 1HB  GLU A 351       1.155   3.498  16.990  1.00  0.92           H  
ATOM   5172 2HB  GLU A 351       1.090   5.110  17.689  1.00  0.92           H  
ATOM   5173 1HG  GLU A 351       1.688   4.214  19.898  1.00  0.92           H  
ATOM   5174 2HG  GLU A 351       1.692   2.577  19.262  1.00  0.92           H  
ATOM   5175  N   LEU A 352      -0.919   4.106  20.643  1.00  0.86           N  
ATOM   5176  CA  LEU A 352      -1.199   4.919  21.814  1.00  0.86           C  
ATOM   5177  C   LEU A 352       0.093   5.574  22.293  1.00  0.86           C  
ATOM   5178  O   LEU A 352       1.117   4.897  22.483  1.00  0.86           O  
ATOM   5179  CB  LEU A 352      -1.829   4.088  22.934  1.00  0.86           C  
ATOM   5180  CG  LEU A 352      -2.426   4.877  24.137  1.00  0.86           C  
ATOM   5181  CD1 LEU A 352      -3.526   4.079  24.823  1.00  0.86           C  
ATOM   5182  CD2 LEU A 352      -1.382   5.114  25.077  1.00  0.86           C  
ATOM   5183  H   LEU A 352      -0.758   3.096  20.694  1.00  0.86           H  
ATOM   5184  HA  LEU A 352      -1.901   5.702  21.538  1.00  0.86           H  
ATOM   5185 1HB  LEU A 352      -2.595   3.474  22.520  1.00  0.86           H  
ATOM   5186 2HB  LEU A 352      -1.061   3.425  23.340  1.00  0.86           H  
ATOM   5187  HG  LEU A 352      -2.840   5.833  23.797  1.00  0.86           H  
ATOM   5188 1HD1 LEU A 352      -3.901   4.632  25.680  1.00  0.86           H  
ATOM   5189 2HD1 LEU A 352      -4.330   3.899  24.146  1.00  0.86           H  
ATOM   5190 3HD1 LEU A 352      -3.128   3.137  25.149  1.00  0.86           H  
ATOM   5191 1HD2 LEU A 352      -1.779   5.654  25.910  1.00  0.86           H  
ATOM   5192 2HD2 LEU A 352      -0.979   4.166  25.405  1.00  0.86           H  
ATOM   5193 3HD2 LEU A 352      -0.615   5.681  24.609  1.00  0.86           H  
ATOM   5194  N   LEU A 353       0.063   6.890  22.411  1.00  0.83           N  
ATOM   5195  CA  LEU A 353       1.217   7.608  22.885  1.00  0.83           C  
ATOM   5196  C   LEU A 353       0.912   8.136  24.294  1.00  0.83           C  
ATOM   5197  O   LEU A 353      -0.228   8.535  24.567  1.00  0.83           O  
ATOM   5198  CB  LEU A 353       1.556   8.758  21.960  1.00  0.83           C  
ATOM   5199  CG  LEU A 353       1.739   8.501  20.545  1.00  0.83           C  
ATOM   5200  CD1 LEU A 353       2.121   9.824  19.926  1.00  0.83           C  
ATOM   5201  CD2 LEU A 353       2.783   7.470  20.347  1.00  0.83           C  
ATOM   5202  H   LEU A 353      -0.796   7.386  22.191  1.00  0.83           H  
ATOM   5203  HA  LEU A 353       2.064   6.930  22.939  1.00  0.83           H  
ATOM   5204 1HB  LEU A 353       0.848   9.571  22.094  1.00  0.83           H  
ATOM   5205 2HB  LEU A 353       2.497   9.070  22.224  1.00  0.83           H  
ATOM   5206  HG  LEU A 353       0.806   8.162  20.103  1.00  0.83           H  
ATOM   5207 1HD1 LEU A 353       2.281   9.717  18.872  1.00  0.83           H  
ATOM   5208 2HD1 LEU A 353       1.327  10.552  20.104  1.00  0.83           H  
ATOM   5209 3HD1 LEU A 353       3.039  10.177  20.385  1.00  0.83           H  
ATOM   5210 1HD2 LEU A 353       2.938   7.287  19.283  1.00  0.83           H  
ATOM   5211 2HD2 LEU A 353       3.699   7.828  20.802  1.00  0.83           H  
ATOM   5212 3HD2 LEU A 353       2.472   6.544  20.825  1.00  0.83           H  
ATOM   5213  N   ILE A 354       1.907   8.127  25.193  1.00  0.80           N  
ATOM   5214  CA  ILE A 354       1.669   8.609  26.566  1.00  0.80           C  
ATOM   5215  C   ILE A 354       2.627   9.709  27.033  1.00  0.80           C  
ATOM   5216  O   ILE A 354       3.843   9.523  27.052  1.00  0.80           O  
ATOM   5217  CB  ILE A 354       1.789   7.451  27.548  1.00  0.80           C  
ATOM   5218  CG1 ILE A 354       0.810   6.363  27.179  1.00  0.80           C  
ATOM   5219  CG2 ILE A 354       1.492   7.982  28.940  1.00  0.80           C  
ATOM   5220  CD1 ILE A 354       0.949   5.071  27.909  1.00  0.80           C  
ATOM   5221  H   ILE A 354       2.818   7.762  24.910  1.00  0.80           H  
ATOM   5222  HA  ILE A 354       0.656   9.006  26.620  1.00  0.80           H  
ATOM   5223  HB  ILE A 354       2.789   7.031  27.505  1.00  0.80           H  
ATOM   5224 1HG1 ILE A 354      -0.171   6.740  27.333  1.00  0.80           H  
ATOM   5225 2HG1 ILE A 354       0.946   6.139  26.144  1.00  0.80           H  
ATOM   5226 1HG2 ILE A 354       1.556   7.188  29.663  1.00  0.80           H  
ATOM   5227 2HG2 ILE A 354       2.211   8.757  29.196  1.00  0.80           H  
ATOM   5228 3HG2 ILE A 354       0.489   8.401  28.956  1.00  0.80           H  
ATOM   5229 1HD1 ILE A 354       0.203   4.367  27.559  1.00  0.80           H  
ATOM   5230 2HD1 ILE A 354       1.936   4.664  27.723  1.00  0.80           H  
ATOM   5231 3HD1 ILE A 354       0.822   5.227  28.947  1.00  0.80           H  
ATOM   5232  N   SER A 355       2.089  10.864  27.428  1.00  0.78           N  
ATOM   5233  CA  SER A 355       2.935  11.991  27.843  1.00  0.78           C  
ATOM   5234  C   SER A 355       2.574  12.442  29.237  1.00  0.78           C  
ATOM   5235  O   SER A 355       1.441  12.282  29.674  1.00  0.78           O  
ATOM   5236  CB  SER A 355       2.787  13.181  26.912  1.00  0.78           C  
ATOM   5237  OG  SER A 355       3.598  14.248  27.340  1.00  0.78           O  
ATOM   5238  H   SER A 355       1.073  10.975  27.416  1.00  0.78           H  
ATOM   5239  HA  SER A 355       3.975  11.675  27.842  1.00  0.78           H  
ATOM   5240 1HB  SER A 355       3.054  12.913  25.914  1.00  0.78           H  
ATOM   5241 2HB  SER A 355       1.745  13.498  26.893  1.00  0.78           H  
ATOM   5242  HG  SER A 355       4.527  13.934  27.219  1.00  0.78           H  
ATOM   5243  N   GLY A 356       3.529  12.988  29.973  1.00  0.76           N  
ATOM   5244  CA  GLY A 356       3.157  13.517  31.277  1.00  0.76           C  
ATOM   5245  C   GLY A 356       4.170  13.335  32.384  1.00  0.76           C  
ATOM   5246  O   GLY A 356       5.307  12.875  32.182  1.00  0.76           O  
ATOM   5247  H   GLY A 356       4.468  13.087  29.610  1.00  0.76           H  
ATOM   5248 1HA  GLY A 356       2.932  14.579  31.173  1.00  0.76           H  
ATOM   5249 2HA  GLY A 356       2.230  13.053  31.597  1.00  0.76           H  
ATOM   5250  N   VAL A 357       3.695  13.667  33.581  1.00  0.74           N  
ATOM   5251  CA  VAL A 357       4.453  13.633  34.825  1.00  0.74           C  
ATOM   5252  C   VAL A 357       4.983  12.249  35.154  1.00  0.74           C  
ATOM   5253  O   VAL A 357       6.013  12.112  35.813  1.00  0.74           O  
ATOM   5254  CB  VAL A 357       3.554  14.140  35.969  1.00  0.74           C  
ATOM   5255  CG1 VAL A 357       2.426  13.124  36.254  1.00  0.74           C  
ATOM   5256  CG2 VAL A 357       4.374  14.358  37.229  1.00  0.74           C  
ATOM   5257  H   VAL A 357       2.721  13.986  33.614  1.00  0.74           H  
ATOM   5258  HA  VAL A 357       5.302  14.312  34.723  1.00  0.74           H  
ATOM   5259  HB  VAL A 357       3.087  15.075  35.656  1.00  0.74           H  
ATOM   5260 1HG1 VAL A 357       1.790  13.518  37.034  1.00  0.74           H  
ATOM   5261 2HG1 VAL A 357       1.841  12.966  35.359  1.00  0.74           H  
ATOM   5262 3HG1 VAL A 357       2.835  12.180  36.584  1.00  0.74           H  
ATOM   5263 1HG2 VAL A 357       3.725  14.727  38.026  1.00  0.74           H  
ATOM   5264 2HG2 VAL A 357       4.822  13.411  37.533  1.00  0.74           H  
ATOM   5265 3HG2 VAL A 357       5.159  15.087  37.034  1.00  0.74           H  
ATOM   5266  N   GLY A 358       4.275  11.226  34.684  1.00  0.71           N  
ATOM   5267  CA  GLY A 358       4.648   9.855  34.940  1.00  0.71           C  
ATOM   5268  C   GLY A 358       5.602   9.245  33.933  1.00  0.71           C  
ATOM   5269  O   GLY A 358       5.960   8.071  34.070  1.00  0.71           O  
ATOM   5270  H   GLY A 358       3.445  11.419  34.141  1.00  0.71           H  
ATOM   5271 1HA  GLY A 358       5.060   9.785  35.936  1.00  0.71           H  
ATOM   5272 2HA  GLY A 358       3.766   9.253  34.953  1.00  0.71           H  
ATOM   5273  N   THR A 359       6.028   9.995  32.917  1.00  0.69           N  
ATOM   5274  CA  THR A 359       6.900   9.340  31.962  1.00  0.69           C  
ATOM   5275  C   THR A 359       8.248   9.045  32.597  1.00  0.69           C  
ATOM   5276  O   THR A 359       8.833   9.872  33.300  1.00  0.69           O  
ATOM   5277  CB  THR A 359       7.079  10.186  30.687  1.00  0.69           C  
ATOM   5278  OG1 THR A 359       7.532  11.517  31.050  1.00  0.69           O  
ATOM   5279  CG2 THR A 359       5.765  10.254  29.886  1.00  0.69           C  
ATOM   5280  H   THR A 359       5.759  10.972  32.804  1.00  0.69           H  
ATOM   5281  HA  THR A 359       6.455   8.390  31.671  1.00  0.69           H  
ATOM   5282  HB  THR A 359       7.844   9.729  30.069  1.00  0.69           H  
ATOM   5283  HG1 THR A 359       6.796  12.002  31.510  1.00  0.69           H  
ATOM   5284 1HG2 THR A 359       5.919  10.850  28.985  1.00  0.69           H  
ATOM   5285 2HG2 THR A 359       5.451   9.248  29.604  1.00  0.69           H  
ATOM   5286 3HG2 THR A 359       4.997  10.711  30.501  1.00  0.69           H  
ATOM   5287  N   ALA A 360       8.755   7.877  32.269  1.00  0.67           N  
ATOM   5288  CA  ALA A 360      10.035   7.367  32.704  1.00  0.67           C  
ATOM   5289  C   ALA A 360      11.121   7.760  31.747  1.00  0.67           C  
ATOM   5290  O   ALA A 360      10.865   8.457  30.765  1.00  0.67           O  
ATOM   5291  CB  ALA A 360       9.986   5.878  32.793  1.00  0.67           C  
ATOM   5292  H   ALA A 360       8.189   7.253  31.700  1.00  0.67           H  
ATOM   5293  HA  ALA A 360      10.263   7.789  33.683  1.00  0.67           H  
ATOM   5294 1HB  ALA A 360      10.938   5.513  33.128  1.00  0.67           H  
ATOM   5295 2HB  ALA A 360       9.211   5.569  33.486  1.00  0.67           H  
ATOM   5296 3HB  ALA A 360       9.778   5.497  31.814  1.00  0.67           H  
ATOM   5297  N   ARG A 361      12.333   7.338  32.061  1.00  0.67           N  
ATOM   5298  CA  ARG A 361      13.463   7.574  31.183  1.00  0.67           C  
ATOM   5299  C   ARG A 361      14.201   6.246  31.003  1.00  0.67           C  
ATOM   5300  O   ARG A 361      14.338   5.474  31.954  1.00  0.67           O  
ATOM   5301  CB  ARG A 361      14.380   8.626  31.800  1.00  0.67           C  
ATOM   5302  CG  ARG A 361      13.726  10.012  31.995  1.00  0.67           C  
ATOM   5303  CD  ARG A 361      13.448  10.704  30.693  1.00  0.67           C  
ATOM   5304  NE  ARG A 361      12.879  12.047  30.895  1.00  0.67           N  
ATOM   5305  CZ  ARG A 361      11.552  12.331  31.018  1.00  0.67           C  
ATOM   5306  NH1 ARG A 361      10.636  11.380  30.954  1.00  0.67           N  
ATOM   5307  NH2 ARG A 361      11.171  13.589  31.207  1.00  0.67           N  
ATOM   5308  H   ARG A 361      12.464   6.847  32.944  1.00  0.67           H  
ATOM   5309  HA  ARG A 361      13.110   7.919  30.206  1.00  0.67           H  
ATOM   5310 1HB  ARG A 361      14.731   8.279  32.768  1.00  0.67           H  
ATOM   5311 2HB  ARG A 361      15.254   8.756  31.156  1.00  0.67           H  
ATOM   5312 1HG  ARG A 361      12.788   9.913  32.539  1.00  0.67           H  
ATOM   5313 2HG  ARG A 361      14.403  10.644  32.570  1.00  0.67           H  
ATOM   5314 1HD  ARG A 361      14.375  10.802  30.124  1.00  0.67           H  
ATOM   5315 2HD  ARG A 361      12.737  10.114  30.111  1.00  0.67           H  
ATOM   5316  HE  ARG A 361      13.527  12.818  30.962  1.00  0.67           H  
ATOM   5317 1HH1 ARG A 361      10.898  10.392  30.820  1.00  0.67           H  
ATOM   5318 2HH1 ARG A 361       9.638  11.614  31.049  1.00  0.67           H  
ATOM   5319 1HH2 ARG A 361      11.860  14.324  31.261  1.00  0.67           H  
ATOM   5320 2HH2 ARG A 361      10.187  13.807  31.307  1.00  0.67           H  
ATOM   5321  N   TYR A 362      14.660   5.929  29.796  1.00  0.68           N  
ATOM   5322  CA  TYR A 362      15.399   4.663  29.693  1.00  0.68           C  
ATOM   5323  C   TYR A 362      16.820   4.825  30.176  1.00  0.68           C  
ATOM   5324  O   TYR A 362      17.429   5.881  30.006  1.00  0.68           O  
ATOM   5325  CB  TYR A 362      15.438   4.043  28.291  1.00  0.68           C  
ATOM   5326  CG  TYR A 362      14.198   3.270  27.803  1.00  0.68           C  
ATOM   5327  CD1 TYR A 362      13.424   3.730  26.759  1.00  0.68           C  
ATOM   5328  CD2 TYR A 362      13.869   2.060  28.406  1.00  0.68           C  
ATOM   5329  CE1 TYR A 362      12.343   3.002  26.316  1.00  0.68           C  
ATOM   5330  CE2 TYR A 362      12.779   1.334  27.963  1.00  0.68           C  
ATOM   5331  CZ  TYR A 362      12.018   1.805  26.916  1.00  0.68           C  
ATOM   5332  OH  TYR A 362      10.929   1.072  26.470  1.00  0.68           O  
ATOM   5333  H   TYR A 362      14.554   6.580  29.002  1.00  0.68           H  
ATOM   5334  HA  TYR A 362      14.923   3.932  30.346  1.00  0.68           H  
ATOM   5335 1HB  TYR A 362      15.625   4.832  27.573  1.00  0.68           H  
ATOM   5336 2HB  TYR A 362      16.288   3.370  28.230  1.00  0.68           H  
ATOM   5337  HD1 TYR A 362      13.662   4.651  26.279  1.00  0.68           H  
ATOM   5338  HD2 TYR A 362      14.472   1.678  29.232  1.00  0.68           H  
ATOM   5339  HE1 TYR A 362      11.755   3.368  25.503  1.00  0.68           H  
ATOM   5340  HE2 TYR A 362      12.520   0.384  28.441  1.00  0.68           H  
ATOM   5341  HH  TYR A 362      10.560   0.553  27.224  1.00  0.68           H  
ATOM   5342  N   LEU A 363      17.381   3.753  30.732  1.00  0.70           N  
ATOM   5343  CA  LEU A 363      18.777   3.783  31.148  1.00  0.70           C  
ATOM   5344  C   LEU A 363      19.695   3.934  29.938  1.00  0.70           C  
ATOM   5345  O   LEU A 363      20.777   4.505  30.036  1.00  0.70           O  
ATOM   5346  CB  LEU A 363      19.163   2.492  31.856  1.00  0.70           C  
ATOM   5347  CG  LEU A 363      18.490   2.205  33.164  1.00  0.70           C  
ATOM   5348  CD1 LEU A 363      18.986   0.859  33.617  1.00  0.70           C  
ATOM   5349  CD2 LEU A 363      18.762   3.295  34.146  1.00  0.70           C  
ATOM   5350  H   LEU A 363      16.815   2.914  30.889  1.00  0.70           H  
ATOM   5351  HA  LEU A 363      18.926   4.632  31.814  1.00  0.70           H  
ATOM   5352 1HB  LEU A 363      18.940   1.660  31.190  1.00  0.70           H  
ATOM   5353 2HB  LEU A 363      20.241   2.500  32.033  1.00  0.70           H  
ATOM   5354  HG  LEU A 363      17.420   2.144  33.017  1.00  0.70           H  
ATOM   5355 1HD1 LEU A 363      18.542   0.576  34.535  1.00  0.70           H  
ATOM   5356 2HD1 LEU A 363      18.760   0.114  32.862  1.00  0.70           H  
ATOM   5357 3HD1 LEU A 363      20.036   0.922  33.738  1.00  0.70           H  
ATOM   5358 1HD2 LEU A 363      18.268   3.083  35.059  1.00  0.70           H  
ATOM   5359 2HD2 LEU A 363      19.837   3.374  34.317  1.00  0.70           H  
ATOM   5360 3HD2 LEU A 363      18.384   4.238  33.749  1.00  0.70           H  
ATOM   5361  N   ASP A 364      19.260   3.354  28.815  1.00  0.73           N  
ATOM   5362  CA  ASP A 364      19.965   3.350  27.535  1.00  0.73           C  
ATOM   5363  C   ASP A 364      19.477   4.510  26.653  1.00  0.73           C  
ATOM   5364  O   ASP A 364      18.395   4.398  26.060  1.00  0.73           O  
ATOM   5365  CB  ASP A 364      19.727   2.009  26.834  1.00  0.73           C  
ATOM   5366  CG  ASP A 364      20.446   1.815  25.488  1.00  0.73           C  
ATOM   5367  OD1 ASP A 364      20.855   2.794  24.857  1.00  0.73           O  
ATOM   5368  OD2 ASP A 364      20.566   0.651  25.086  1.00  0.73           O  
ATOM   5369  H   ASP A 364      18.359   2.904  28.865  1.00  0.73           H  
ATOM   5370  HA  ASP A 364      21.029   3.418  27.732  1.00  0.73           H  
ATOM   5371 1HB  ASP A 364      20.041   1.204  27.504  1.00  0.73           H  
ATOM   5372 2HB  ASP A 364      18.654   1.884  26.666  1.00  0.73           H  
ATOM   5373  N   PRO A 365      20.271   5.589  26.464  1.00  0.75           N  
ATOM   5374  CA  PRO A 365      19.920   6.779  25.714  1.00  0.75           C  
ATOM   5375  C   PRO A 365      19.498   6.469  24.285  1.00  0.75           C  
ATOM   5376  O   PRO A 365      18.796   7.268  23.662  1.00  0.75           O  
ATOM   5377  CB  PRO A 365      21.236   7.572  25.700  1.00  0.75           C  
ATOM   5378  CG  PRO A 365      21.973   7.113  26.916  1.00  0.75           C  
ATOM   5379  CD  PRO A 365      21.637   5.648  27.037  1.00  0.75           C  
ATOM   5380  HA  PRO A 365      19.138   7.327  26.252  1.00  0.75           H  
ATOM   5381 1HB  PRO A 365      21.784   7.366  24.767  1.00  0.75           H  
ATOM   5382 2HB  PRO A 365      21.022   8.651  25.714  1.00  0.75           H  
ATOM   5383 1HG  PRO A 365      23.053   7.288  26.800  1.00  0.75           H  
ATOM   5384 2HG  PRO A 365      21.651   7.688  27.798  1.00  0.75           H  
ATOM   5385 1HD  PRO A 365      22.330   5.017  26.456  1.00  0.75           H  
ATOM   5386 2HD  PRO A 365      21.652   5.428  28.089  1.00  0.75           H  
ATOM   5387  N   ALA A 366      19.951   5.338  23.724  1.00  0.77           N  
ATOM   5388  CA  ALA A 366      19.571   5.028  22.356  1.00  0.77           C  
ATOM   5389  C   ALA A 366      18.079   4.774  22.271  1.00  0.77           C  
ATOM   5390  O   ALA A 366      17.418   5.171  21.313  1.00  0.77           O  
ATOM   5391  CB  ALA A 366      20.329   3.818  21.844  1.00  0.77           C  
ATOM   5392  H   ALA A 366      20.501   4.638  24.243  1.00  0.77           H  
ATOM   5393  HA  ALA A 366      19.807   5.890  21.734  1.00  0.77           H  
ATOM   5394 1HB  ALA A 366      20.039   3.616  20.814  1.00  0.77           H  
ATOM   5395 2HB  ALA A 366      21.399   4.011  21.893  1.00  0.77           H  
ATOM   5396 3HB  ALA A 366      20.089   2.954  22.466  1.00  0.77           H  
ATOM   5397  N   LYS A 367      17.539   4.121  23.297  1.00  0.77           N  
ATOM   5398  CA  LYS A 367      16.147   3.725  23.252  1.00  0.77           C  
ATOM   5399  C   LYS A 367      15.324   4.860  23.805  1.00  0.77           C  
ATOM   5400  O   LYS A 367      14.156   5.036  23.452  1.00  0.77           O  
ATOM   5401  CB  LYS A 367      15.930   2.434  24.027  1.00  0.77           C  
ATOM   5402  CG  LYS A 367      16.782   1.265  23.519  1.00  0.77           C  
ATOM   5403  CD  LYS A 367      16.556   0.959  22.030  1.00  0.77           C  
ATOM   5404  CE  LYS A 367      15.241   0.251  21.768  1.00  0.77           C  
ATOM   5405  NZ  LYS A 367      15.114  -0.144  20.324  1.00  0.77           N  
ATOM   5406  H   LYS A 367      18.104   3.896  24.117  1.00  0.77           H  
ATOM   5407  HA  LYS A 367      15.855   3.561  22.215  1.00  0.77           H  
ATOM   5408 1HB  LYS A 367      16.184   2.599  25.079  1.00  0.77           H  
ATOM   5409 2HB  LYS A 367      14.878   2.148  23.982  1.00  0.77           H  
ATOM   5410 1HG  LYS A 367      17.840   1.507  23.672  1.00  0.77           H  
ATOM   5411 2HG  LYS A 367      16.551   0.375  24.104  1.00  0.77           H  
ATOM   5412 1HD  LYS A 367      16.560   1.895  21.458  1.00  0.77           H  
ATOM   5413 2HD  LYS A 367      17.369   0.335  21.661  1.00  0.77           H  
ATOM   5414 1HE  LYS A 367      15.183  -0.641  22.388  1.00  0.77           H  
ATOM   5415 2HE  LYS A 367      14.417   0.918  22.024  1.00  0.77           H  
ATOM   5416 1HZ  LYS A 367      14.236  -0.605  20.167  1.00  0.77           H  
ATOM   5417 2HZ  LYS A 367      15.160   0.709  19.740  1.00  0.77           H  
ATOM   5418 3HZ  LYS A 367      15.866  -0.760  20.069  1.00  0.77           H  
ATOM   5419  N   ASP A 368      15.955   5.679  24.642  1.00  0.76           N  
ATOM   5420  CA  ASP A 368      15.258   6.830  25.176  1.00  0.76           C  
ATOM   5421  C   ASP A 368      14.956   7.722  23.971  1.00  0.76           C  
ATOM   5422  O   ASP A 368      13.823   8.154  23.756  1.00  0.76           O  
ATOM   5423  CB  ASP A 368      16.125   7.567  26.205  1.00  0.76           C  
ATOM   5424  CG  ASP A 368      15.383   8.592  27.043  1.00  0.76           C  
ATOM   5425  OD1 ASP A 368      14.610   8.178  27.896  1.00  0.76           O  
ATOM   5426  OD2 ASP A 368      15.589   9.792  26.844  1.00  0.76           O  
ATOM   5427  H   ASP A 368      16.912   5.466  24.931  1.00  0.76           H  
ATOM   5428  HA  ASP A 368      14.329   6.531  25.633  1.00  0.76           H  
ATOM   5429 1HB  ASP A 368      16.607   6.843  26.867  1.00  0.76           H  
ATOM   5430 2HB  ASP A 368      16.921   8.086  25.677  1.00  0.76           H  
ATOM   5431  N   ALA A 369      15.975   7.954  23.135  1.00  0.74           N  
ATOM   5432  CA  ALA A 369      15.814   8.775  21.944  1.00  0.74           C  
ATOM   5433  C   ALA A 369      14.779   8.214  20.968  1.00  0.74           C  
ATOM   5434  O   ALA A 369      14.035   8.973  20.345  1.00  0.74           O  
ATOM   5435  CB  ALA A 369      17.142   8.896  21.237  1.00  0.74           C  
ATOM   5436  H   ALA A 369      16.900   7.579  23.340  1.00  0.74           H  
ATOM   5437  HA  ALA A 369      15.480   9.761  22.263  1.00  0.74           H  
ATOM   5438 1HB  ALA A 369      17.036   9.536  20.365  1.00  0.74           H  
ATOM   5439 2HB  ALA A 369      17.878   9.322  21.919  1.00  0.74           H  
ATOM   5440 3HB  ALA A 369      17.472   7.902  20.924  1.00  0.74           H  
ATOM   5441  N   GLU A 370      14.728   6.886  20.813  1.00  0.73           N  
ATOM   5442  CA  GLU A 370      13.763   6.279  19.897  1.00  0.73           C  
ATOM   5443  C   GLU A 370      12.319   6.259  20.400  1.00  0.73           C  
ATOM   5444  O   GLU A 370      11.385   6.362  19.599  1.00  0.73           O  
ATOM   5445  CB  GLU A 370      14.152   4.835  19.559  1.00  0.73           C  
ATOM   5446  CG  GLU A 370      15.399   4.666  18.692  1.00  0.73           C  
ATOM   5447  CD  GLU A 370      15.738   3.196  18.430  1.00  0.73           C  
ATOM   5448  OE1 GLU A 370      15.048   2.339  18.955  1.00  0.73           O  
ATOM   5449  OE2 GLU A 370      16.678   2.933  17.722  1.00  0.73           O  
ATOM   5450  H   GLU A 370      15.396   6.290  21.303  1.00  0.73           H  
ATOM   5451  HA  GLU A 370      13.780   6.857  18.973  1.00  0.73           H  
ATOM   5452 1HB  GLU A 370      14.326   4.293  20.487  1.00  0.73           H  
ATOM   5453 2HB  GLU A 370      13.321   4.347  19.053  1.00  0.73           H  
ATOM   5454 1HG  GLU A 370      15.226   5.158  17.736  1.00  0.73           H  
ATOM   5455 2HG  GLU A 370      16.237   5.157  19.166  1.00  0.73           H  
ATOM   5456  N   ARG A 371      12.121   6.112  21.711  1.00  0.74           N  
ATOM   5457  CA  ARG A 371      10.768   5.932  22.226  1.00  0.74           C  
ATOM   5458  C   ARG A 371      10.145   7.137  22.931  1.00  0.74           C  
ATOM   5459  O   ARG A 371       8.918   7.233  22.981  1.00  0.74           O  
ATOM   5460  CB  ARG A 371      10.765   4.756  23.166  1.00  0.74           C  
ATOM   5461  CG  ARG A 371      11.216   3.443  22.517  1.00  0.74           C  
ATOM   5462  CD  ARG A 371      10.245   2.943  21.483  1.00  0.74           C  
ATOM   5463  NE  ARG A 371       8.976   2.484  22.060  1.00  0.74           N  
ATOM   5464  CZ  ARG A 371       8.751   1.237  22.518  1.00  0.74           C  
ATOM   5465  NH1 ARG A 371       9.690   0.322  22.467  1.00  0.74           N  
ATOM   5466  NH2 ARG A 371       7.570   0.952  23.009  1.00  0.74           N  
ATOM   5467  H   ARG A 371      12.919   6.033  22.341  1.00  0.74           H  
ATOM   5468  HA  ARG A 371      10.127   5.677  21.383  1.00  0.74           H  
ATOM   5469 1HB  ARG A 371      11.390   4.980  24.027  1.00  0.74           H  
ATOM   5470 2HB  ARG A 371       9.759   4.608  23.495  1.00  0.74           H  
ATOM   5471 1HG  ARG A 371      12.189   3.591  22.044  1.00  0.74           H  
ATOM   5472 2HG  ARG A 371      11.306   2.676  23.285  1.00  0.74           H  
ATOM   5473 1HD  ARG A 371      10.024   3.752  20.783  1.00  0.74           H  
ATOM   5474 2HD  ARG A 371      10.692   2.113  20.941  1.00  0.74           H  
ATOM   5475  HE  ARG A 371       8.185   3.138  22.143  1.00  0.74           H  
ATOM   5476 1HH1 ARG A 371      10.591   0.551  22.084  1.00  0.74           H  
ATOM   5477 2HH1 ARG A 371       9.504  -0.607  22.811  1.00  0.74           H  
ATOM   5478 1HH2 ARG A 371       6.870   1.699  23.022  1.00  0.74           H  
ATOM   5479 2HH2 ARG A 371       7.359   0.035  23.363  1.00  0.74           H  
ATOM   5480  N   PHE A 372      10.954   8.052  23.480  1.00  0.78           N  
ATOM   5481  CA  PHE A 372      10.417   9.236  24.165  1.00  0.78           C  
ATOM   5482  C   PHE A 372      10.693  10.506  23.322  1.00  0.78           C  
ATOM   5483  O   PHE A 372      11.799  11.065  23.330  1.00  0.78           O  
ATOM   5484  CB  PHE A 372      11.010   9.377  25.573  1.00  0.78           C  
ATOM   5485  CG  PHE A 372      10.629   8.321  26.609  1.00  0.78           C  
ATOM   5486  CD1 PHE A 372      11.374   7.161  26.762  1.00  0.78           C  
ATOM   5487  CD2 PHE A 372       9.535   8.510  27.453  1.00  0.78           C  
ATOM   5488  CE1 PHE A 372      11.045   6.229  27.741  1.00  0.78           C  
ATOM   5489  CE2 PHE A 372       9.213   7.561  28.424  1.00  0.78           C  
ATOM   5490  CZ  PHE A 372       9.977   6.432  28.562  1.00  0.78           C  
ATOM   5491  H   PHE A 372      11.967   7.941  23.440  1.00  0.78           H  
ATOM   5492  HA  PHE A 372       9.343   9.123  24.266  1.00  0.78           H  
ATOM   5493 1HB  PHE A 372      12.081   9.323  25.482  1.00  0.78           H  
ATOM   5494 2HB  PHE A 372      10.761  10.353  25.977  1.00  0.78           H  
ATOM   5495  HD1 PHE A 372      12.229   7.002  26.118  1.00  0.78           H  
ATOM   5496  HD2 PHE A 372       8.930   9.415  27.355  1.00  0.78           H  
ATOM   5497  HE1 PHE A 372      11.635   5.342  27.868  1.00  0.78           H  
ATOM   5498  HE2 PHE A 372       8.363   7.710  29.087  1.00  0.78           H  
ATOM   5499  HZ  PHE A 372       9.734   5.705  29.328  1.00  0.78           H  
ATOM   5500  N   ARG A 373       9.679  10.979  22.596  1.00  0.87           N  
ATOM   5501  CA  ARG A 373       9.902  12.052  21.616  1.00  0.87           C  
ATOM   5502  C   ARG A 373       9.072  13.287  21.931  1.00  0.87           C  
ATOM   5503  O   ARG A 373       8.057  13.160  22.578  1.00  0.87           O  
ATOM   5504  CB  ARG A 373       9.488  11.573  20.229  1.00  0.87           C  
ATOM   5505  CG  ARG A 373      10.158  10.307  19.724  1.00  0.87           C  
ATOM   5506  CD  ARG A 373      11.599  10.501  19.490  1.00  0.87           C  
ATOM   5507  NE  ARG A 373      11.872  11.529  18.496  1.00  0.87           N  
ATOM   5508  CZ  ARG A 373      13.109  11.955  18.162  1.00  0.87           C  
ATOM   5509  NH1 ARG A 373      14.168  11.420  18.738  1.00  0.87           N  
ATOM   5510  NH2 ARG A 373      13.261  12.910  17.254  1.00  0.87           N  
ATOM   5511  H   ARG A 373       8.761  10.541  22.694  1.00  0.87           H  
ATOM   5512  HA  ARG A 373      10.959  12.286  21.611  1.00  0.87           H  
ATOM   5513 1HB  ARG A 373       8.413  11.385  20.230  1.00  0.87           H  
ATOM   5514 2HB  ARG A 373       9.672  12.356  19.496  1.00  0.87           H  
ATOM   5515 1HG  ARG A 373      10.040   9.507  20.459  1.00  0.87           H  
ATOM   5516 2HG  ARG A 373       9.700  10.001  18.784  1.00  0.87           H  
ATOM   5517 1HD  ARG A 373      12.095  10.776  20.423  1.00  0.87           H  
ATOM   5518 2HD  ARG A 373      12.007   9.562  19.122  1.00  0.87           H  
ATOM   5519  HE  ARG A 373      11.083  11.962  18.039  1.00  0.87           H  
ATOM   5520 1HH1 ARG A 373      14.055  10.661  19.437  1.00  0.87           H  
ATOM   5521 2HH1 ARG A 373      15.091  11.735  18.488  1.00  0.87           H  
ATOM   5522 1HH2 ARG A 373      12.451  13.320  16.809  1.00  0.87           H  
ATOM   5523 2HH2 ARG A 373      14.187  13.225  17.005  1.00  0.87           H  
ATOM   5524  N   PRO A 374       9.461  14.506  21.549  1.00  1.01           N  
ATOM   5525  CA  PRO A 374       8.618  15.687  21.690  1.00  1.01           C  
ATOM   5526  C   PRO A 374       7.286  15.432  20.990  1.00  1.01           C  
ATOM   5527  O   PRO A 374       7.266  14.874  19.890  1.00  1.01           O  
ATOM   5528  CB  PRO A 374       9.440  16.761  20.984  1.00  1.01           C  
ATOM   5529  CG  PRO A 374      10.883  16.284  21.135  1.00  1.01           C  
ATOM   5530  CD  PRO A 374      10.810  14.769  21.021  1.00  1.01           C  
ATOM   5531  HA  PRO A 374       8.473  15.939  22.748  1.00  1.01           H  
ATOM   5532 1HB  PRO A 374       9.114  16.856  19.937  1.00  1.01           H  
ATOM   5533 2HB  PRO A 374       9.255  17.736  21.467  1.00  1.01           H  
ATOM   5534 1HG  PRO A 374      11.515  16.740  20.357  1.00  1.01           H  
ATOM   5535 2HG  PRO A 374      11.284  16.617  22.106  1.00  1.01           H  
ATOM   5536 1HD  PRO A 374      10.899  14.443  19.976  1.00  1.01           H  
ATOM   5537 2HD  PRO A 374      11.591  14.343  21.667  1.00  1.01           H  
ATOM   5538  N   ASP A 375       6.187  15.845  21.611  1.00  1.21           N  
ATOM   5539  CA  ASP A 375       4.865  15.636  21.030  1.00  1.21           C  
ATOM   5540  C   ASP A 375       4.303  16.885  20.381  1.00  1.21           C  
ATOM   5541  O   ASP A 375       3.718  17.737  21.052  1.00  1.21           O  
ATOM   5542  CB  ASP A 375       3.892  15.169  22.093  1.00  1.21           C  
ATOM   5543  CG  ASP A 375       2.508  14.806  21.534  1.00  1.21           C  
ATOM   5544  OD1 ASP A 375       2.279  15.021  20.346  1.00  1.21           O  
ATOM   5545  OD2 ASP A 375       1.705  14.297  22.285  1.00  1.21           O  
ATOM   5546  H   ASP A 375       6.267  16.274  22.531  1.00  1.21           H  
ATOM   5547  HA  ASP A 375       4.947  14.861  20.269  1.00  1.21           H  
ATOM   5548 1HB  ASP A 375       4.312  14.341  22.584  1.00  1.21           H  
ATOM   5549 2HB  ASP A 375       3.780  15.954  22.844  1.00  1.21           H  
ATOM   5550  N   ASP A 376       4.361  16.954  19.057  1.00  1.44           N  
ATOM   5551  CA  ASP A 376       3.903  18.139  18.333  1.00  1.44           C  
ATOM   5552  C   ASP A 376       2.434  18.491  18.621  1.00  1.44           C  
ATOM   5553  O   ASP A 376       2.025  19.639  18.440  1.00  1.44           O  
ATOM   5554  CB  ASP A 376       4.072  17.937  16.824  1.00  1.44           C  
ATOM   5555  CG  ASP A 376       5.533  17.972  16.349  1.00  1.44           C  
ATOM   5556  OD1 ASP A 376       6.386  18.388  17.097  1.00  1.44           O  
ATOM   5557  OD2 ASP A 376       5.774  17.574  15.234  1.00  1.44           O  
ATOM   5558  H   ASP A 376       4.799  16.194  18.554  1.00  1.44           H  
ATOM   5559  HA  ASP A 376       4.520  18.982  18.644  1.00  1.44           H  
ATOM   5560 1HB  ASP A 376       3.636  16.978  16.541  1.00  1.44           H  
ATOM   5561 2HB  ASP A 376       3.517  18.713  16.296  1.00  1.44           H  
ATOM   5562  N   ALA A 377       1.616  17.499  19.002  1.00  1.66           N  
ATOM   5563  CA  ALA A 377       0.203  17.728  19.288  1.00  1.66           C  
ATOM   5564  C   ALA A 377       0.011  18.654  20.486  1.00  1.66           C  
ATOM   5565  O   ALA A 377      -1.003  19.349  20.590  1.00  1.66           O  
ATOM   5566  CB  ALA A 377      -0.506  16.412  19.567  1.00  1.66           C  
ATOM   5567  H   ALA A 377       1.994  16.562  19.191  1.00  1.66           H  
ATOM   5568  HA  ALA A 377      -0.244  18.201  18.416  1.00  1.66           H  
ATOM   5569 1HB  ALA A 377      -1.562  16.597  19.754  1.00  1.66           H  
ATOM   5570 2HB  ALA A 377      -0.395  15.752  18.709  1.00  1.66           H  
ATOM   5571 3HB  ALA A 377      -0.061  15.941  20.443  1.00  1.66           H  
ATOM   5572  N   LEU A 378       0.944  18.575  21.433  1.00  1.76           N  
ATOM   5573  CA  LEU A 378       0.847  19.285  22.697  1.00  1.76           C  
ATOM   5574  C   LEU A 378       1.901  20.378  22.906  1.00  1.76           C  
ATOM   5575  O   LEU A 378       1.615  21.408  23.522  1.00  1.76           O  
ATOM   5576  CB  LEU A 378       0.937  18.242  23.812  1.00  1.76           C  
ATOM   5577  CG  LEU A 378      -0.188  17.189  23.774  1.00  1.76           C  
ATOM   5578  CD1 LEU A 378       0.050  16.163  24.841  1.00  1.76           C  
ATOM   5579  CD2 LEU A 378      -1.526  17.885  23.955  1.00  1.76           C  
ATOM   5580  H   LEU A 378       1.778  18.018  21.255  1.00  1.76           H  
ATOM   5581  HA  LEU A 378      -0.132  19.756  22.741  1.00  1.76           H  
ATOM   5582 1HB  LEU A 378       1.891  17.716  23.721  1.00  1.76           H  
ATOM   5583 2HB  LEU A 378       0.903  18.746  24.776  1.00  1.76           H  
ATOM   5584  HG  LEU A 378      -0.177  16.673  22.816  1.00  1.76           H  
ATOM   5585 1HD1 LEU A 378      -0.740  15.414  24.815  1.00  1.76           H  
ATOM   5586 2HD1 LEU A 378       1.015  15.679  24.666  1.00  1.76           H  
ATOM   5587 3HD1 LEU A 378       0.062  16.645  25.798  1.00  1.76           H  
ATOM   5588 1HD2 LEU A 378      -2.318  17.159  23.923  1.00  1.76           H  
ATOM   5589 2HD2 LEU A 378      -1.545  18.395  24.917  1.00  1.76           H  
ATOM   5590 3HD2 LEU A 378      -1.672  18.611  23.157  1.00  1.76           H  
ATOM   5591  N   GLY A 379       3.132  20.145  22.442  1.00  1.70           N  
ATOM   5592  CA  GLY A 379       4.218  21.091  22.690  1.00  1.70           C  
ATOM   5593  C   GLY A 379       5.566  20.401  22.916  1.00  1.70           C  
ATOM   5594  O   GLY A 379       5.843  19.333  22.382  1.00  1.70           O  
ATOM   5595  H   GLY A 379       3.324  19.293  21.923  1.00  1.70           H  
ATOM   5596 1HA  GLY A 379       4.298  21.768  21.839  1.00  1.70           H  
ATOM   5597 2HA  GLY A 379       3.974  21.703  23.556  1.00  1.70           H  
ATOM   5598  N   ALA A 380       6.426  21.054  23.700  1.00  1.50           N  
ATOM   5599  CA  ALA A 380       7.776  20.568  24.015  1.00  1.50           C  
ATOM   5600  C   ALA A 380       7.774  19.250  24.800  1.00  1.50           C  
ATOM   5601  O   ALA A 380       8.785  18.551  24.860  1.00  1.50           O  
ATOM   5602  CB  ALA A 380       8.523  21.614  24.816  1.00  1.50           C  
ATOM   5603  H   ALA A 380       6.131  21.935  24.098  1.00  1.50           H  
ATOM   5604  HA  ALA A 380       8.297  20.395  23.073  1.00  1.50           H  
ATOM   5605 1HB  ALA A 380       9.534  21.261  25.016  1.00  1.50           H  
ATOM   5606 2HB  ALA A 380       8.567  22.544  24.251  1.00  1.50           H  
ATOM   5607 3HB  ALA A 380       8.006  21.785  25.759  1.00  1.50           H  
ATOM   5608  N   ALA A 381       6.655  18.947  25.450  1.00  1.26           N  
ATOM   5609  CA  ALA A 381       6.525  17.759  26.280  1.00  1.26           C  
ATOM   5610  C   ALA A 381       6.856  16.504  25.501  1.00  1.26           C  
ATOM   5611  O   ALA A 381       6.465  16.370  24.342  1.00  1.26           O  
ATOM   5612  CB  ALA A 381       5.103  17.647  26.799  1.00  1.26           C  
ATOM   5613  H   ALA A 381       5.862  19.561  25.348  1.00  1.26           H  
ATOM   5614  HA  ALA A 381       7.222  17.843  27.113  1.00  1.26           H  
ATOM   5615 1HB  ALA A 381       5.015  16.760  27.431  1.00  1.26           H  
ATOM   5616 2HB  ALA A 381       4.854  18.534  27.378  1.00  1.26           H  
ATOM   5617 3HB  ALA A 381       4.418  17.557  25.954  1.00  1.26           H  
ATOM   5618  N   ARG A 382       7.557  15.573  26.147  1.00  1.03           N  
ATOM   5619  CA  ARG A 382       7.892  14.318  25.497  1.00  1.03           C  
ATOM   5620  C   ARG A 382       6.783  13.298  25.692  1.00  1.03           C  
ATOM   5621  O   ARG A 382       6.076  13.320  26.710  1.00  1.03           O  
ATOM   5622  CB  ARG A 382       9.224  13.763  25.996  1.00  1.03           C  
ATOM   5623  CG  ARG A 382      10.443  14.643  25.654  1.00  1.03           C  
ATOM   5624  CD  ARG A 382      11.761  14.120  26.217  1.00  1.03           C  
ATOM   5625  NE  ARG A 382      12.323  12.947  25.498  1.00  1.03           N  
ATOM   5626  CZ  ARG A 382      13.363  12.193  25.938  1.00  1.03           C  
ATOM   5627  NH1 ARG A 382      13.962  12.398  27.076  1.00  1.03           N  
ATOM   5628  NH2 ARG A 382      13.807  11.215  25.213  1.00  1.03           N  
ATOM   5629  H   ARG A 382       7.865  15.746  27.092  1.00  1.03           H  
ATOM   5630  HA  ARG A 382       7.994  14.515  24.444  1.00  1.03           H  
ATOM   5631 1HB  ARG A 382       9.191  13.626  27.074  1.00  1.03           H  
ATOM   5632 2HB  ARG A 382       9.393  12.782  25.541  1.00  1.03           H  
ATOM   5633 1HG  ARG A 382      10.541  14.698  24.567  1.00  1.03           H  
ATOM   5634 2HG  ARG A 382      10.278  15.650  26.045  1.00  1.03           H  
ATOM   5635 1HD  ARG A 382      12.500  14.919  26.174  1.00  1.03           H  
ATOM   5636 2HD  ARG A 382      11.611  13.833  27.257  1.00  1.03           H  
ATOM   5637  HE  ARG A 382      11.933  12.663  24.592  1.00  1.03           H  
ATOM   5638 1HH1 ARG A 382      13.672  13.137  27.691  1.00  1.03           H  
ATOM   5639 2HH1 ARG A 382      14.721  11.737  27.321  1.00  1.03           H  
ATOM   5640 1HH2 ARG A 382      13.357  11.007  24.319  1.00  1.03           H  
ATOM   5641 2HH2 ARG A 382      14.588  10.665  25.585  1.00  1.03           H  
ATOM   5642  N   VAL A 383       6.645  12.406  24.720  1.00  0.86           N  
ATOM   5643  CA  VAL A 383       5.646  11.364  24.763  1.00  0.86           C  
ATOM   5644  C   VAL A 383       6.252  10.008  24.454  1.00  0.86           C  
ATOM   5645  O   VAL A 383       7.107   9.868  23.571  1.00  0.86           O  
ATOM   5646  CB  VAL A 383       4.571  11.675  23.716  1.00  0.86           C  
ATOM   5647  CG1 VAL A 383       5.137  11.602  22.313  1.00  0.86           C  
ATOM   5648  CG2 VAL A 383       3.471  10.812  23.858  1.00  0.86           C  
ATOM   5649  H   VAL A 383       7.241  12.480  23.913  1.00  0.86           H  
ATOM   5650  HA  VAL A 383       5.203  11.335  25.756  1.00  0.86           H  
ATOM   5651  HB  VAL A 383       4.225  12.671  23.880  1.00  0.86           H  
ATOM   5652 1HG1 VAL A 383       4.354  11.856  21.599  1.00  0.86           H  
ATOM   5653 2HG1 VAL A 383       5.938  12.297  22.209  1.00  0.86           H  
ATOM   5654 3HG1 VAL A 383       5.497  10.592  22.116  1.00  0.86           H  
ATOM   5655 1HG2 VAL A 383       2.721  11.096  23.126  1.00  0.86           H  
ATOM   5656 2HG2 VAL A 383       3.795   9.801  23.708  1.00  0.86           H  
ATOM   5657 3HG2 VAL A 383       3.073  10.920  24.809  1.00  0.86           H  
ATOM   5658  N   TYR A 384       5.796   8.999  25.168  1.00  0.75           N  
ATOM   5659  CA  TYR A 384       6.268   7.657  24.979  1.00  0.75           C  
ATOM   5660  C   TYR A 384       5.471   6.889  23.942  1.00  0.75           C  
ATOM   5661  O   TYR A 384       4.239   6.828  24.004  1.00  0.75           O  
ATOM   5662  CB  TYR A 384       6.255   6.919  26.304  1.00  0.75           C  
ATOM   5663  CG  TYR A 384       6.746   5.512  26.183  1.00  0.75           C  
ATOM   5664  CD1 TYR A 384       8.074   5.282  25.918  1.00  0.75           C  
ATOM   5665  CD2 TYR A 384       5.886   4.454  26.348  1.00  0.75           C  
ATOM   5666  CE1 TYR A 384       8.544   4.009  25.813  1.00  0.75           C  
ATOM   5667  CE2 TYR A 384       6.369   3.167  26.231  1.00  0.75           C  
ATOM   5668  CZ  TYR A 384       7.696   2.951  25.960  1.00  0.75           C  
ATOM   5669  OH  TYR A 384       8.182   1.663  25.840  1.00  0.75           O  
ATOM   5670  H   TYR A 384       5.100   9.173  25.879  1.00  0.75           H  
ATOM   5671  HA  TYR A 384       7.295   7.709  24.639  1.00  0.75           H  
ATOM   5672 1HB  TYR A 384       6.856   7.440  27.021  1.00  0.75           H  
ATOM   5673 2HB  TYR A 384       5.237   6.893  26.694  1.00  0.75           H  
ATOM   5674  HD1 TYR A 384       8.751   6.121  25.790  1.00  0.75           H  
ATOM   5675  HD2 TYR A 384       4.838   4.638  26.568  1.00  0.75           H  
ATOM   5676  HE1 TYR A 384       9.585   3.833  25.610  1.00  0.75           H  
ATOM   5677  HE2 TYR A 384       5.711   2.317  26.353  1.00  0.75           H  
ATOM   5678  HH  TYR A 384       9.148   1.641  26.018  1.00  0.75           H  
ATOM   5679  N   ARG A 385       6.176   6.296  22.987  1.00  0.70           N  
ATOM   5680  CA  ARG A 385       5.536   5.460  21.978  1.00  0.70           C  
ATOM   5681  C   ARG A 385       5.377   4.054  22.546  1.00  0.70           C  
ATOM   5682  O   ARG A 385       6.378   3.370  22.771  1.00  0.70           O  
ATOM   5683  CB  ARG A 385       6.378   5.419  20.712  1.00  0.70           C  
ATOM   5684  CG  ARG A 385       6.535   6.745  19.978  1.00  0.70           C  
ATOM   5685  CD  ARG A 385       7.291   6.579  18.712  1.00  0.70           C  
ATOM   5686  NE  ARG A 385       6.544   5.751  17.752  1.00  0.70           N  
ATOM   5687  CZ  ARG A 385       6.970   5.368  16.545  1.00  0.70           C  
ATOM   5688  NH1 ARG A 385       8.150   5.731  16.077  1.00  0.70           N  
ATOM   5689  NH2 ARG A 385       6.163   4.614  15.841  1.00  0.70           N  
ATOM   5690  H   ARG A 385       7.188   6.442  22.966  1.00  0.70           H  
ATOM   5691  HA  ARG A 385       4.551   5.853  21.753  1.00  0.70           H  
ATOM   5692 1HB  ARG A 385       7.378   5.072  20.962  1.00  0.70           H  
ATOM   5693 2HB  ARG A 385       5.955   4.709  20.013  1.00  0.70           H  
ATOM   5694 1HG  ARG A 385       5.569   7.143  19.724  1.00  0.70           H  
ATOM   5695 2HG  ARG A 385       7.073   7.455  20.617  1.00  0.70           H  
ATOM   5696 1HD  ARG A 385       7.470   7.553  18.259  1.00  0.70           H  
ATOM   5697 2HD  ARG A 385       8.247   6.092  18.920  1.00  0.70           H  
ATOM   5698  HE  ARG A 385       5.605   5.403  18.015  1.00  0.70           H  
ATOM   5699 1HH1 ARG A 385       8.757   6.316  16.636  1.00  0.70           H  
ATOM   5700 2HH1 ARG A 385       8.445   5.428  15.161  1.00  0.70           H  
ATOM   5701 1HH2 ARG A 385       5.254   4.367  16.266  1.00  0.70           H  
ATOM   5702 2HH2 ARG A 385       6.421   4.294  14.922  1.00  0.70           H  
ATOM   5703  N   THR A 386       4.133   3.602  22.777  1.00  0.69           N  
ATOM   5704  CA  THR A 386       3.935   2.327  23.471  1.00  0.69           C  
ATOM   5705  C   THR A 386       3.990   1.061  22.621  1.00  0.69           C  
ATOM   5706  O   THR A 386       4.197  -0.029  23.153  1.00  0.69           O  
ATOM   5707  CB  THR A 386       2.545   2.300  24.110  1.00  0.69           C  
ATOM   5708  OG1 THR A 386       1.572   2.362  23.058  1.00  0.69           O  
ATOM   5709  CG2 THR A 386       2.350   3.479  25.050  1.00  0.69           C  
ATOM   5710  H   THR A 386       3.309   4.168  22.546  1.00  0.69           H  
ATOM   5711  HA  THR A 386       4.693   2.242  24.239  1.00  0.69           H  
ATOM   5712  HB  THR A 386       2.414   1.366  24.662  1.00  0.69           H  
ATOM   5713  HG1 THR A 386       1.544   3.285  22.722  1.00  0.69           H  
ATOM   5714 1HG2 THR A 386       1.351   3.432  25.468  1.00  0.69           H  
ATOM   5715 2HG2 THR A 386       3.072   3.434  25.837  1.00  0.69           H  
ATOM   5716 3HG2 THR A 386       2.474   4.417  24.508  1.00  0.69           H  
ATOM   5717  N   GLY A 387       3.763   1.176  21.321  1.00  0.71           N  
ATOM   5718  CA  GLY A 387       3.688   0.009  20.452  1.00  0.71           C  
ATOM   5719  C   GLY A 387       2.304  -0.672  20.462  1.00  0.71           C  
ATOM   5720  O   GLY A 387       2.094  -1.647  19.732  1.00  0.71           O  
ATOM   5721  H   GLY A 387       3.657   2.094  20.888  1.00  0.71           H  
ATOM   5722 1HA  GLY A 387       3.927   0.320  19.434  1.00  0.71           H  
ATOM   5723 2HA  GLY A 387       4.449  -0.710  20.748  1.00  0.71           H  
ATOM   5724  N   ASP A 388       1.363  -0.171  21.276  1.00  0.75           N  
ATOM   5725  CA  ASP A 388       0.028  -0.765  21.352  1.00  0.75           C  
ATOM   5726  C   ASP A 388      -0.905  -0.114  20.353  1.00  0.75           C  
ATOM   5727  O   ASP A 388      -0.819   1.093  20.125  1.00  0.75           O  
ATOM   5728  CB  ASP A 388      -0.563  -0.616  22.752  1.00  0.75           C  
ATOM   5729  CG  ASP A 388       0.114  -1.475  23.806  1.00  0.75           C  
ATOM   5730  OD1 ASP A 388       0.515  -2.572  23.511  1.00  0.75           O  
ATOM   5731  OD2 ASP A 388       0.224  -1.015  24.917  1.00  0.75           O  
ATOM   5732  H   ASP A 388       1.569   0.644  21.859  1.00  0.75           H  
ATOM   5733  HA  ASP A 388       0.100  -1.826  21.118  1.00  0.75           H  
ATOM   5734 1HB  ASP A 388      -0.484   0.431  23.059  1.00  0.75           H  
ATOM   5735 2HB  ASP A 388      -1.624  -0.860  22.720  1.00  0.75           H  
ATOM   5736  N   LEU A 389      -1.824  -0.898  19.801  1.00  0.81           N  
ATOM   5737  CA  LEU A 389      -2.829  -0.394  18.875  1.00  0.81           C  
ATOM   5738  C   LEU A 389      -4.168  -0.263  19.575  1.00  0.81           C  
ATOM   5739  O   LEU A 389      -4.712  -1.233  20.131  1.00  0.81           O  
ATOM   5740  CB  LEU A 389      -2.918  -1.298  17.659  1.00  0.81           C  
ATOM   5741  CG  LEU A 389      -1.611  -1.427  16.887  1.00  0.81           C  
ATOM   5742  CD1 LEU A 389      -1.765  -2.455  15.765  1.00  0.81           C  
ATOM   5743  CD2 LEU A 389      -1.241  -0.051  16.343  1.00  0.81           C  
ATOM   5744  H   LEU A 389      -1.851  -1.886  20.038  1.00  0.81           H  
ATOM   5745  HA  LEU A 389      -2.522   0.590  18.538  1.00  0.81           H  
ATOM   5746 1HB  LEU A 389      -3.232  -2.290  17.972  1.00  0.81           H  
ATOM   5747 2HB  LEU A 389      -3.673  -0.898  16.983  1.00  0.81           H  
ATOM   5748  HG  LEU A 389      -0.829  -1.768  17.553  1.00  0.81           H  
ATOM   5749 1HD1 LEU A 389      -0.833  -2.545  15.217  1.00  0.81           H  
ATOM   5750 2HD1 LEU A 389      -2.027  -3.426  16.196  1.00  0.81           H  
ATOM   5751 3HD1 LEU A 389      -2.558  -2.133  15.087  1.00  0.81           H  
ATOM   5752 1HD2 LEU A 389      -0.305  -0.107  15.794  1.00  0.81           H  
ATOM   5753 2HD2 LEU A 389      -2.033   0.298  15.677  1.00  0.81           H  
ATOM   5754 3HD2 LEU A 389      -1.132   0.651  17.174  1.00  0.81           H  
ATOM   5755  N   VAL A 390      -4.659   0.964  19.601  1.00  0.89           N  
ATOM   5756  CA  VAL A 390      -5.889   1.278  20.295  1.00  0.89           C  
ATOM   5757  C   VAL A 390      -6.792   2.114  19.409  1.00  0.89           C  
ATOM   5758  O   VAL A 390      -6.339   2.695  18.422  1.00  0.89           O  
ATOM   5759  CB  VAL A 390      -5.567   2.087  21.549  1.00  0.89           C  
ATOM   5760  CG1 VAL A 390      -4.594   1.288  22.456  1.00  0.89           C  
ATOM   5761  CG2 VAL A 390      -5.015   3.400  21.125  1.00  0.89           C  
ATOM   5762  H   VAL A 390      -4.144   1.701  19.114  1.00  0.89           H  
ATOM   5763  HA  VAL A 390      -6.404   0.358  20.562  1.00  0.89           H  
ATOM   5764  HB  VAL A 390      -6.488   2.244  22.115  1.00  0.89           H  
ATOM   5765 1HG1 VAL A 390      -4.384   1.835  23.344  1.00  0.89           H  
ATOM   5766 2HG1 VAL A 390      -5.022   0.355  22.721  1.00  0.89           H  
ATOM   5767 3HG1 VAL A 390      -3.661   1.111  21.928  1.00  0.89           H  
ATOM   5768 1HG2 VAL A 390      -4.807   4.005  21.983  1.00  0.89           H  
ATOM   5769 2HG2 VAL A 390      -4.097   3.248  20.548  1.00  0.89           H  
ATOM   5770 3HG2 VAL A 390      -5.752   3.898  20.503  1.00  0.89           H  
ATOM   5771  N   ARG A 391      -8.060   2.221  19.780  1.00  0.99           N  
ATOM   5772  CA  ARG A 391      -8.964   3.126  19.084  1.00  0.99           C  
ATOM   5773  C   ARG A 391      -9.483   4.184  20.026  1.00  0.99           C  
ATOM   5774  O   ARG A 391      -9.652   3.954  21.230  1.00  0.99           O  
ATOM   5775  CB  ARG A 391     -10.144   2.394  18.467  1.00  0.99           C  
ATOM   5776  CG  ARG A 391      -9.785   1.466  17.355  1.00  0.99           C  
ATOM   5777  CD  ARG A 391     -10.895   0.554  16.965  1.00  0.99           C  
ATOM   5778  NE  ARG A 391     -11.945   1.246  16.248  1.00  0.99           N  
ATOM   5779  CZ  ARG A 391     -13.178   0.781  16.028  1.00  0.99           C  
ATOM   5780  NH1 ARG A 391     -13.567  -0.391  16.490  1.00  0.99           N  
ATOM   5781  NH2 ARG A 391     -13.982   1.540  15.327  1.00  0.99           N  
ATOM   5782  H   ARG A 391      -8.390   1.680  20.576  1.00  0.99           H  
ATOM   5783  HA  ARG A 391      -8.416   3.622  18.291  1.00  0.99           H  
ATOM   5784 1HB  ARG A 391     -10.664   1.821  19.235  1.00  0.99           H  
ATOM   5785 2HB  ARG A 391     -10.850   3.127  18.065  1.00  0.99           H  
ATOM   5786 1HG  ARG A 391      -9.598   2.077  16.485  1.00  0.99           H  
ATOM   5787 2HG  ARG A 391      -8.895   0.938  17.597  1.00  0.99           H  
ATOM   5788 1HD  ARG A 391     -10.504  -0.232  16.318  1.00  0.99           H  
ATOM   5789 2HD  ARG A 391     -11.328   0.108  17.861  1.00  0.99           H  
ATOM   5790  HE  ARG A 391     -11.737   2.165  15.832  1.00  0.99           H  
ATOM   5791 1HH1 ARG A 391     -12.928  -0.959  17.027  1.00  0.99           H  
ATOM   5792 2HH1 ARG A 391     -14.504  -0.719  16.307  1.00  0.99           H  
ATOM   5793 1HH2 ARG A 391     -13.599   2.433  14.988  1.00  0.99           H  
ATOM   5794 2HH2 ARG A 391     -14.924   1.249  15.121  1.00  0.99           H  
ATOM   5795  N   ALA A 392      -9.742   5.363  19.483  1.00  1.09           N  
ATOM   5796  CA  ALA A 392     -10.323   6.394  20.341  1.00  1.09           C  
ATOM   5797  C   ALA A 392     -11.841   6.398  20.279  1.00  1.09           C  
ATOM   5798  O   ALA A 392     -12.433   6.326  19.196  1.00  1.09           O  
ATOM   5799  CB  ALA A 392      -9.802   7.770  19.964  1.00  1.09           C  
ATOM   5800  H   ALA A 392      -9.543   5.502  18.484  1.00  1.09           H  
ATOM   5801  HA  ALA A 392     -10.041   6.180  21.365  1.00  1.09           H  
ATOM   5802 1HB  ALA A 392     -10.225   8.507  20.640  1.00  1.09           H  
ATOM   5803 2HB  ALA A 392      -8.714   7.784  20.047  1.00  1.09           H  
ATOM   5804 3HB  ALA A 392     -10.085   8.004  18.941  1.00  1.09           H  
ATOM   5805  N   GLU A 393     -12.468   6.592  21.433  1.00  1.16           N  
ATOM   5806  CA  GLU A 393     -13.906   6.759  21.531  1.00  1.16           C  
ATOM   5807  C   GLU A 393     -14.130   8.081  22.271  1.00  1.16           C  
ATOM   5808  O   GLU A 393     -13.286   8.471  23.074  1.00  1.16           O  
ATOM   5809  CB  GLU A 393     -14.548   5.589  22.301  1.00  1.16           C  
ATOM   5810  CG  GLU A 393     -14.385   4.217  21.639  1.00  1.16           C  
ATOM   5811  CD  GLU A 393     -15.059   3.099  22.409  1.00  1.16           C  
ATOM   5812  OE1 GLU A 393     -15.524   3.347  23.499  1.00  1.16           O  
ATOM   5813  OE2 GLU A 393     -15.131   2.011  21.894  1.00  1.16           O  
ATOM   5814  H   GLU A 393     -11.946   6.594  22.309  1.00  1.16           H  
ATOM   5815  HA  GLU A 393     -14.317   6.792  20.530  1.00  1.16           H  
ATOM   5816 1HB  GLU A 393     -14.110   5.528  23.298  1.00  1.16           H  
ATOM   5817 2HB  GLU A 393     -15.611   5.773  22.431  1.00  1.16           H  
ATOM   5818 1HG  GLU A 393     -14.798   4.258  20.631  1.00  1.16           H  
ATOM   5819 2HG  GLU A 393     -13.319   3.993  21.554  1.00  1.16           H  
ATOM   5820  N   PRO A 394     -15.226   8.812  22.048  1.00  1.19           N  
ATOM   5821  CA  PRO A 394     -15.567  10.029  22.770  1.00  1.19           C  
ATOM   5822  C   PRO A 394     -15.506   9.863  24.294  1.00  1.19           C  
ATOM   5823  O   PRO A 394     -15.255  10.822  25.021  1.00  1.19           O  
ATOM   5824  CB  PRO A 394     -16.994  10.293  22.287  1.00  1.19           C  
ATOM   5825  CG  PRO A 394     -17.023   9.704  20.892  1.00  1.19           C  
ATOM   5826  CD  PRO A 394     -16.174   8.457  20.978  1.00  1.19           C  
ATOM   5827  HA  PRO A 394     -14.890  10.829  22.447  1.00  1.19           H  
ATOM   5828 1HB  PRO A 394     -17.716   9.822  22.972  1.00  1.19           H  
ATOM   5829 2HB  PRO A 394     -17.197  11.374  22.297  1.00  1.19           H  
ATOM   5830 1HG  PRO A 394     -18.059   9.497  20.584  1.00  1.19           H  
ATOM   5831 2HG  PRO A 394     -16.616  10.434  20.172  1.00  1.19           H  
ATOM   5832 1HD  PRO A 394     -16.777   7.579  21.250  1.00  1.19           H  
ATOM   5833 2HD  PRO A 394     -15.670   8.344  20.012  1.00  1.19           H  
ATOM   5834  N   GLU A 395     -15.764   8.640  24.771  1.00  1.17           N  
ATOM   5835  CA  GLU A 395     -15.774   8.322  26.193  1.00  1.17           C  
ATOM   5836  C   GLU A 395     -14.438   7.810  26.767  1.00  1.17           C  
ATOM   5837  O   GLU A 395     -14.380   7.466  27.948  1.00  1.17           O  
ATOM   5838  CB  GLU A 395     -16.871   7.289  26.461  1.00  1.17           C  
ATOM   5839  CG  GLU A 395     -18.283   7.807  26.175  1.00  1.17           C  
ATOM   5840  CD  GLU A 395     -19.375   6.793  26.443  1.00  1.17           C  
ATOM   5841  OE1 GLU A 395     -19.063   5.692  26.831  1.00  1.17           O  
ATOM   5842  OE2 GLU A 395     -20.521   7.126  26.257  1.00  1.17           O  
ATOM   5843  H   GLU A 395     -15.962   7.893  24.125  1.00  1.17           H  
ATOM   5844  HA  GLU A 395     -16.031   9.233  26.732  1.00  1.17           H  
ATOM   5845 1HB  GLU A 395     -16.700   6.411  25.834  1.00  1.17           H  
ATOM   5846 2HB  GLU A 395     -16.827   6.967  27.500  1.00  1.17           H  
ATOM   5847 1HG  GLU A 395     -18.462   8.688  26.791  1.00  1.17           H  
ATOM   5848 2HG  GLU A 395     -18.334   8.116  25.131  1.00  1.17           H  
ATOM   5849  N   GLY A 396     -13.388   7.706  25.947  1.00  1.11           N  
ATOM   5850  CA  GLY A 396     -12.099   7.187  26.432  1.00  1.11           C  
ATOM   5851  C   GLY A 396     -11.427   6.284  25.392  1.00  1.11           C  
ATOM   5852  O   GLY A 396     -11.808   6.276  24.225  1.00  1.11           O  
ATOM   5853  H   GLY A 396     -13.466   8.006  24.976  1.00  1.11           H  
ATOM   5854 1HA  GLY A 396     -11.438   8.020  26.674  1.00  1.11           H  
ATOM   5855 2HA  GLY A 396     -12.249   6.629  27.355  1.00  1.11           H  
ATOM   5856  N   LEU A 397     -10.410   5.535  25.799  1.00  1.03           N  
ATOM   5857  CA  LEU A 397      -9.720   4.684  24.828  1.00  1.03           C  
ATOM   5858  C   LEU A 397     -10.092   3.199  24.938  1.00  1.03           C  
ATOM   5859  O   LEU A 397     -10.428   2.708  26.025  1.00  1.03           O  
ATOM   5860  CB  LEU A 397      -8.210   4.868  24.957  1.00  1.03           C  
ATOM   5861  CG  LEU A 397      -7.708   6.311  24.762  1.00  1.03           C  
ATOM   5862  CD1 LEU A 397      -6.219   6.332  24.884  1.00  1.03           C  
ATOM   5863  CD2 LEU A 397      -8.161   6.829  23.427  1.00  1.03           C  
ATOM   5864  H   LEU A 397     -10.101   5.595  26.769  1.00  1.03           H  
ATOM   5865  HA  LEU A 397      -9.999   5.012  23.827  1.00  1.03           H  
ATOM   5866 1HB  LEU A 397      -7.910   4.568  25.954  1.00  1.03           H  
ATOM   5867 2HB  LEU A 397      -7.710   4.223  24.229  1.00  1.03           H  
ATOM   5868  HG  LEU A 397      -8.112   6.946  25.555  1.00  1.03           H  
ATOM   5869 1HD1 LEU A 397      -5.856   7.350  24.767  1.00  1.03           H  
ATOM   5870 2HD1 LEU A 397      -5.941   5.951  25.859  1.00  1.03           H  
ATOM   5871 3HD1 LEU A 397      -5.797   5.708  24.107  1.00  1.03           H  
ATOM   5872 1HD2 LEU A 397      -7.810   7.851  23.287  1.00  1.03           H  
ATOM   5873 2HD2 LEU A 397      -7.763   6.193  22.642  1.00  1.03           H  
ATOM   5874 3HD2 LEU A 397      -9.245   6.813  23.394  1.00  1.03           H  
ATOM   5875  N   LEU A 398     -10.022   2.487  23.801  1.00  0.96           N  
ATOM   5876  CA  LEU A 398     -10.278   1.041  23.719  1.00  0.96           C  
ATOM   5877  C   LEU A 398      -9.124   0.259  23.087  1.00  0.96           C  
ATOM   5878  O   LEU A 398      -8.680   0.551  21.979  1.00  0.96           O  
ATOM   5879  CB  LEU A 398     -11.548   0.777  22.893  1.00  0.96           C  
ATOM   5880  CG  LEU A 398     -11.885  -0.718  22.601  1.00  0.96           C  
ATOM   5881  CD1 LEU A 398     -12.203  -1.467  23.901  1.00  0.96           C  
ATOM   5882  CD2 LEU A 398     -13.058  -0.775  21.645  1.00  0.96           C  
ATOM   5883  H   LEU A 398      -9.783   2.977  22.937  1.00  0.96           H  
ATOM   5884  HA  LEU A 398     -10.431   0.661  24.726  1.00  0.96           H  
ATOM   5885 1HB  LEU A 398     -12.404   1.213  23.417  1.00  0.96           H  
ATOM   5886 2HB  LEU A 398     -11.450   1.289  21.932  1.00  0.96           H  
ATOM   5887  HG  LEU A 398     -11.019  -1.202  22.140  1.00  0.96           H  
ATOM   5888 1HD1 LEU A 398     -12.423  -2.508  23.678  1.00  0.96           H  
ATOM   5889 2HD1 LEU A 398     -11.345  -1.423  24.564  1.00  0.96           H  
ATOM   5890 3HD1 LEU A 398     -13.058  -1.018  24.383  1.00  0.96           H  
ATOM   5891 1HD2 LEU A 398     -13.294  -1.814  21.420  1.00  0.96           H  
ATOM   5892 2HD2 LEU A 398     -13.927  -0.293  22.105  1.00  0.96           H  
ATOM   5893 3HD2 LEU A 398     -12.799  -0.251  20.725  1.00  0.96           H  
ATOM   5894  N   PHE A 399      -8.612  -0.734  23.798  1.00  0.91           N  
ATOM   5895  CA  PHE A 399      -7.511  -1.545  23.281  1.00  0.91           C  
ATOM   5896  C   PHE A 399      -7.948  -2.443  22.133  1.00  0.91           C  
ATOM   5897  O   PHE A 399      -8.990  -3.092  22.223  1.00  0.91           O  
ATOM   5898  CB  PHE A 399      -6.907  -2.399  24.392  1.00  0.91           C  
ATOM   5899  CG  PHE A 399      -5.717  -3.222  23.990  1.00  0.91           C  
ATOM   5900  CD1 PHE A 399      -4.454  -2.652  23.833  1.00  0.91           C  
ATOM   5901  CD2 PHE A 399      -5.856  -4.589  23.791  1.00  0.91           C  
ATOM   5902  CE1 PHE A 399      -3.372  -3.441  23.488  1.00  0.91           C  
ATOM   5903  CE2 PHE A 399      -4.779  -5.368  23.448  1.00  0.91           C  
ATOM   5904  CZ  PHE A 399      -3.537  -4.795  23.300  1.00  0.91           C  
ATOM   5905  H   PHE A 399      -8.999  -0.949  24.707  1.00  0.91           H  
ATOM   5906  HA  PHE A 399      -6.750  -0.881  22.900  1.00  0.91           H  
ATOM   5907 1HB  PHE A 399      -6.620  -1.790  25.225  1.00  0.91           H  
ATOM   5908 2HB  PHE A 399      -7.671  -3.085  24.759  1.00  0.91           H  
ATOM   5909  HD1 PHE A 399      -4.320  -1.584  23.986  1.00  0.91           H  
ATOM   5910  HD2 PHE A 399      -6.841  -5.045  23.912  1.00  0.91           H  
ATOM   5911  HE1 PHE A 399      -2.384  -3.001  23.363  1.00  0.91           H  
ATOM   5912  HE2 PHE A 399      -4.908  -6.439  23.294  1.00  0.91           H  
ATOM   5913  HZ  PHE A 399      -2.689  -5.408  23.032  1.00  0.91           H  
ATOM   5914  N   VAL A 400      -7.148  -2.505  21.068  1.00  0.90           N  
ATOM   5915  CA  VAL A 400      -7.436  -3.405  19.961  1.00  0.90           C  
ATOM   5916  C   VAL A 400      -6.449  -4.561  19.890  1.00  0.90           C  
ATOM   5917  O   VAL A 400      -6.851  -5.724  19.811  1.00  0.90           O  
ATOM   5918  CB  VAL A 400      -7.400  -2.662  18.619  1.00  0.90           C  
ATOM   5919  CG1 VAL A 400      -7.607  -3.638  17.487  1.00  0.90           C  
ATOM   5920  CG2 VAL A 400      -8.457  -1.630  18.594  1.00  0.90           C  
ATOM   5921  H   VAL A 400      -6.307  -1.933  21.008  1.00  0.90           H  
ATOM   5922  HA  VAL A 400      -8.436  -3.813  20.101  1.00  0.90           H  
ATOM   5923  HB  VAL A 400      -6.424  -2.196  18.479  1.00  0.90           H  
ATOM   5924 1HG1 VAL A 400      -7.573  -3.102  16.538  1.00  0.90           H  
ATOM   5925 2HG1 VAL A 400      -6.818  -4.389  17.504  1.00  0.90           H  
ATOM   5926 3HG1 VAL A 400      -8.574  -4.123  17.595  1.00  0.90           H  
ATOM   5927 1HG2 VAL A 400      -8.394  -1.150  17.633  1.00  0.90           H  
ATOM   5928 2HG2 VAL A 400      -9.433  -2.097  18.717  1.00  0.90           H  
ATOM   5929 3HG2 VAL A 400      -8.295  -0.908  19.395  1.00  0.90           H  
ATOM   5930  N   GLY A 401      -5.160  -4.236  19.897  1.00  0.93           N  
ATOM   5931  CA  GLY A 401      -4.118  -5.239  19.720  1.00  0.93           C  
ATOM   5932  C   GLY A 401      -2.738  -4.610  19.799  1.00  0.93           C  
ATOM   5933  O   GLY A 401      -2.586  -3.518  20.342  1.00  0.93           O  
ATOM   5934  H   GLY A 401      -4.903  -3.255  19.991  1.00  0.93           H  
ATOM   5935 1HA  GLY A 401      -4.218  -6.024  20.469  1.00  0.93           H  
ATOM   5936 2HA  GLY A 401      -4.245  -5.703  18.746  1.00  0.93           H  
ATOM   5937  N   ARG A 402      -1.719  -5.300  19.304  1.00  0.97           N  
ATOM   5938  CA  ARG A 402      -0.366  -4.742  19.393  1.00  0.97           C  
ATOM   5939  C   ARG A 402       0.295  -4.634  18.030  1.00  0.97           C  
ATOM   5940  O   ARG A 402       0.030  -5.427  17.130  1.00  0.97           O  
ATOM   5941  CB  ARG A 402       0.518  -5.560  20.312  1.00  0.97           C  
ATOM   5942  CG  ARG A 402       0.080  -5.615  21.772  1.00  0.97           C  
ATOM   5943  CD  ARG A 402       1.033  -6.423  22.583  1.00  0.97           C  
ATOM   5944  NE  ARG A 402       2.352  -5.811  22.621  1.00  0.97           N  
ATOM   5945  CZ  ARG A 402       2.773  -4.891  23.509  1.00  0.97           C  
ATOM   5946  NH1 ARG A 402       1.977  -4.473  24.467  1.00  0.97           N  
ATOM   5947  NH2 ARG A 402       4.000  -4.406  23.402  1.00  0.97           N  
ATOM   5948  H   ARG A 402      -1.912  -6.207  18.862  1.00  0.97           H  
ATOM   5949  HA  ARG A 402      -0.427  -3.738  19.805  1.00  0.97           H  
ATOM   5950 1HB  ARG A 402       0.590  -6.575  19.944  1.00  0.97           H  
ATOM   5951 2HB  ARG A 402       1.523  -5.138  20.302  1.00  0.97           H  
ATOM   5952 1HG  ARG A 402       0.020  -4.605  22.184  1.00  0.97           H  
ATOM   5953 2HG  ARG A 402      -0.891  -6.094  21.828  1.00  0.97           H  
ATOM   5954 1HD  ARG A 402       0.667  -6.509  23.603  1.00  0.97           H  
ATOM   5955 2HD  ARG A 402       1.135  -7.415  22.146  1.00  0.97           H  
ATOM   5956  HE  ARG A 402       3.006  -6.070  21.867  1.00  0.97           H  
ATOM   5957 1HH1 ARG A 402       1.031  -4.812  24.524  1.00  0.97           H  
ATOM   5958 2HH1 ARG A 402       2.284  -3.755  25.104  1.00  0.97           H  
ATOM   5959 1HH2 ARG A 402       4.616  -4.735  22.632  1.00  0.97           H  
ATOM   5960 2HH2 ARG A 402       4.322  -3.710  24.049  1.00  0.97           H  
ATOM   5961  N   ALA A 403       1.196  -3.662  17.890  1.00  1.03           N  
ATOM   5962  CA  ALA A 403       1.907  -3.463  16.634  1.00  1.03           C  
ATOM   5963  C   ALA A 403       3.100  -4.417  16.450  1.00  1.03           C  
ATOM   5964  O   ALA A 403       3.689  -4.483  15.367  1.00  1.03           O  
ATOM   5965  CB  ALA A 403       2.384  -2.025  16.552  1.00  1.03           C  
ATOM   5966  H   ALA A 403       1.392  -3.018  18.661  1.00  1.03           H  
ATOM   5967  HA  ALA A 403       1.202  -3.647  15.829  1.00  1.03           H  
ATOM   5968 1HB  ALA A 403       2.874  -1.856  15.596  1.00  1.03           H  
ATOM   5969 2HB  ALA A 403       1.540  -1.354  16.651  1.00  1.03           H  
ATOM   5970 3HB  ALA A 403       3.088  -1.837  17.359  1.00  1.03           H  
ATOM   5971  N   ASP A 404       3.441  -5.160  17.500  1.00  1.08           N  
ATOM   5972  CA  ASP A 404       4.568  -6.094  17.480  1.00  1.08           C  
ATOM   5973  C   ASP A 404       4.130  -7.567  17.438  1.00  1.08           C  
ATOM   5974  O   ASP A 404       4.544  -8.306  16.551  1.00  1.08           O  
ATOM   5975  CB  ASP A 404       5.525  -5.757  18.634  1.00  1.08           C  
ATOM   5976  CG  ASP A 404       4.895  -5.759  20.047  1.00  1.08           C  
ATOM   5977  OD1 ASP A 404       3.752  -6.144  20.195  1.00  1.08           O  
ATOM   5978  OD2 ASP A 404       5.554  -5.318  20.969  1.00  1.08           O  
ATOM   5979  H   ASP A 404       2.902  -5.051  18.340  1.00  1.08           H  
ATOM   5980  HA  ASP A 404       5.129  -5.912  16.563  1.00  1.08           H  
ATOM   5981 1HB  ASP A 404       6.344  -6.477  18.630  1.00  1.08           H  
ATOM   5982 2HB  ASP A 404       5.961  -4.773  18.455  1.00  1.08           H  
ATOM   5983  N   ASP A 405       3.252  -7.981  18.357  1.00  1.12           N  
ATOM   5984  CA  ASP A 405       2.720  -9.360  18.358  1.00  1.12           C  
ATOM   5985  C   ASP A 405       1.942  -9.711  17.090  1.00  1.12           C  
ATOM   5986  O   ASP A 405       1.812 -10.888  16.767  1.00  1.12           O  
ATOM   5987  CB  ASP A 405       1.798  -9.668  19.552  1.00  1.12           C  
ATOM   5988  CG  ASP A 405       2.503  -9.895  20.908  1.00  1.12           C  
ATOM   5989  OD1 ASP A 405       3.699 -10.073  20.935  1.00  1.12           O  
ATOM   5990  OD2 ASP A 405       1.810  -9.909  21.906  1.00  1.12           O  
ATOM   5991  H   ASP A 405       3.009  -7.319  19.086  1.00  1.12           H  
ATOM   5992  HA  ASP A 405       3.570 -10.040  18.417  1.00  1.12           H  
ATOM   5993 1HB  ASP A 405       1.091  -8.853  19.668  1.00  1.12           H  
ATOM   5994 2HB  ASP A 405       1.212 -10.559  19.322  1.00  1.12           H  
ATOM   5995  N   GLN A 406       1.371  -8.713  16.409  1.00  1.16           N  
ATOM   5996  CA  GLN A 406       0.602  -8.963  15.191  1.00  1.16           C  
ATOM   5997  C   GLN A 406       1.443  -9.775  14.216  1.00  1.16           C  
ATOM   5998  O   GLN A 406       2.650  -9.563  14.099  1.00  1.16           O  
ATOM   5999  CB  GLN A 406       0.167  -7.653  14.530  1.00  1.16           C  
ATOM   6000  CG  GLN A 406       1.318  -6.819  13.977  1.00  1.16           C  
ATOM   6001  CD  GLN A 406       0.843  -5.525  13.305  1.00  1.16           C  
ATOM   6002  OE1 GLN A 406      -0.290  -5.473  12.784  1.00  1.16           O  
ATOM   6003  NE2 GLN A 406       1.696  -4.494  13.299  1.00  1.16           N  
ATOM   6004  H   GLN A 406       1.493  -7.761  16.728  1.00  1.16           H  
ATOM   6005  HA  GLN A 406      -0.286  -9.544  15.443  1.00  1.16           H  
ATOM   6006 1HB  GLN A 406      -0.519  -7.873  13.713  1.00  1.16           H  
ATOM   6007 2HB  GLN A 406      -0.373  -7.045  15.254  1.00  1.16           H  
ATOM   6008 1HG  GLN A 406       1.980  -6.559  14.802  1.00  1.16           H  
ATOM   6009 2HG  GLN A 406       1.858  -7.414  13.242  1.00  1.16           H  
ATOM   6010 1HE2 GLN A 406       1.463  -3.624  12.875  1.00  1.16           H  
ATOM   6011 2HE2 GLN A 406       2.606  -4.580  13.759  1.00  1.16           H  
ATOM   6012  N   ILE A 407       0.811 -10.680  13.483  1.00  1.18           N  
ATOM   6013  CA  ILE A 407       1.579 -11.522  12.575  1.00  1.18           C  
ATOM   6014  C   ILE A 407       1.073 -11.383  11.157  1.00  1.18           C  
ATOM   6015  O   ILE A 407      -0.026 -10.870  10.939  1.00  1.18           O  
ATOM   6016  CB  ILE A 407       1.425 -12.986  12.983  1.00  1.18           C  
ATOM   6017  CG1 ILE A 407      -0.032 -13.380  12.783  1.00  1.18           C  
ATOM   6018  CG2 ILE A 407       1.807 -13.114  14.456  1.00  1.18           C  
ATOM   6019  CD1 ILE A 407      -0.326 -14.820  12.922  1.00  1.18           C  
ATOM   6020  H   ILE A 407      -0.195 -10.813  13.598  1.00  1.18           H  
ATOM   6021  HA  ILE A 407       2.628 -11.233  12.608  1.00  1.18           H  
ATOM   6022  HB  ILE A 407       2.054 -13.630  12.363  1.00  1.18           H  
ATOM   6023 1HG1 ILE A 407      -0.642 -12.832  13.495  1.00  1.18           H  
ATOM   6024 2HG1 ILE A 407      -0.314 -13.083  11.776  1.00  1.18           H  
ATOM   6025 1HG2 ILE A 407       1.686 -14.103  14.800  1.00  1.18           H  
ATOM   6026 2HG2 ILE A 407       2.841 -12.805  14.596  1.00  1.18           H  
ATOM   6027 3HG2 ILE A 407       1.162 -12.476  15.038  1.00  1.18           H  
ATOM   6028 1HD1 ILE A 407      -1.385 -14.997  12.746  1.00  1.18           H  
ATOM   6029 2HD1 ILE A 407       0.260 -15.376  12.213  1.00  1.18           H  
ATOM   6030 3HD1 ILE A 407      -0.073 -15.129  13.891  1.00  1.18           H  
ATOM   6031  N   LYS A 408       1.855 -11.848  10.185  1.00  1.19           N  
ATOM   6032  CA  LYS A 408       1.379 -11.826   8.808  1.00  1.19           C  
ATOM   6033  C   LYS A 408       1.369 -13.207   8.175  1.00  1.19           C  
ATOM   6034  O   LYS A 408       2.422 -13.817   7.977  1.00  1.19           O  
ATOM   6035  CB  LYS A 408       2.207 -10.884   7.938  1.00  1.19           C  
ATOM   6036  CG  LYS A 408       2.094  -9.413   8.283  1.00  1.19           C  
ATOM   6037  CD  LYS A 408       2.889  -8.577   7.293  1.00  1.19           C  
ATOM   6038  CE  LYS A 408       2.807  -7.092   7.602  1.00  1.19           C  
ATOM   6039  NZ  LYS A 408       3.600  -6.287   6.630  1.00  1.19           N  
ATOM   6040  H   LYS A 408       2.759 -12.244  10.403  1.00  1.19           H  
ATOM   6041  HA  LYS A 408       0.366 -11.463   8.810  1.00  1.19           H  
ATOM   6042 1HB  LYS A 408       3.257 -11.168   7.987  1.00  1.19           H  
ATOM   6043 2HB  LYS A 408       1.886 -10.994   6.903  1.00  1.19           H  
ATOM   6044 1HG  LYS A 408       1.042  -9.119   8.237  1.00  1.19           H  
ATOM   6045 2HG  LYS A 408       2.461  -9.235   9.293  1.00  1.19           H  
ATOM   6046 1HD  LYS A 408       3.935  -8.888   7.309  1.00  1.19           H  
ATOM   6047 2HD  LYS A 408       2.492  -8.748   6.290  1.00  1.19           H  
ATOM   6048 1HE  LYS A 408       1.766  -6.775   7.557  1.00  1.19           H  
ATOM   6049 2HE  LYS A 408       3.189  -6.912   8.607  1.00  1.19           H  
ATOM   6050 1HZ  LYS A 408       3.526  -5.306   6.859  1.00  1.19           H  
ATOM   6051 2HZ  LYS A 408       4.570  -6.569   6.671  1.00  1.19           H  
ATOM   6052 3HZ  LYS A 408       3.242  -6.443   5.697  1.00  1.19           H  
ATOM   6053  N   LEU A 409       0.172 -13.683   7.846  1.00  1.19           N  
ATOM   6054  CA  LEU A 409       0.022 -15.002   7.232  1.00  1.19           C  
ATOM   6055  C   LEU A 409      -0.525 -14.822   5.825  1.00  1.19           C  
ATOM   6056  O   LEU A 409      -1.653 -14.365   5.643  1.00  1.19           O  
ATOM   6057  CB  LEU A 409      -0.894 -15.916   8.054  1.00  1.19           C  
ATOM   6058  CG  LEU A 409      -0.486 -16.150   9.521  1.00  1.19           C  
ATOM   6059  CD1 LEU A 409      -1.525 -17.042  10.187  1.00  1.19           C  
ATOM   6060  CD2 LEU A 409       0.914 -16.791   9.612  1.00  1.19           C  
ATOM   6061  H   LEU A 409      -0.643 -13.088   8.021  1.00  1.19           H  
ATOM   6062  HA  LEU A 409       1.001 -15.475   7.163  1.00  1.19           H  
ATOM   6063 1HB  LEU A 409      -1.897 -15.497   8.046  1.00  1.19           H  
ATOM   6064 2HB  LEU A 409      -0.932 -16.891   7.568  1.00  1.19           H  
ATOM   6065  HG  LEU A 409      -0.479 -15.194  10.033  1.00  1.19           H  
ATOM   6066 1HD1 LEU A 409      -1.261 -17.181  11.207  1.00  1.19           H  
ATOM   6067 2HD1 LEU A 409      -2.507 -16.596  10.133  1.00  1.19           H  
ATOM   6068 3HD1 LEU A 409      -1.550 -18.006   9.682  1.00  1.19           H  
ATOM   6069 1HD2 LEU A 409       1.188 -16.945  10.657  1.00  1.19           H  
ATOM   6070 2HD2 LEU A 409       0.910 -17.754   9.099  1.00  1.19           H  
ATOM   6071 3HD2 LEU A 409       1.650 -16.138   9.143  1.00  1.19           H  
ATOM   6072  N   GLY A 410       0.307 -15.053   4.816  1.00  1.18           N  
ATOM   6073  CA  GLY A 410      -0.130 -14.831   3.434  1.00  1.18           C  
ATOM   6074  C   GLY A 410      -0.192 -13.336   3.125  1.00  1.18           C  
ATOM   6075  O   GLY A 410      -0.781 -12.912   2.133  1.00  1.18           O  
ATOM   6076  H   GLY A 410       1.234 -15.412   5.002  1.00  1.18           H  
ATOM   6077 1HA  GLY A 410       0.560 -15.322   2.749  1.00  1.18           H  
ATOM   6078 2HA  GLY A 410      -1.111 -15.281   3.285  1.00  1.18           H  
ATOM   6079  N   GLY A 411       0.401 -12.547   4.018  1.00  1.15           N  
ATOM   6080  CA  GLY A 411       0.392 -11.097   3.961  1.00  1.15           C  
ATOM   6081  C   GLY A 411      -0.753 -10.493   4.788  1.00  1.15           C  
ATOM   6082  O   GLY A 411      -0.790  -9.278   4.995  1.00  1.15           O  
ATOM   6083  H   GLY A 411       0.872 -12.992   4.790  1.00  1.15           H  
ATOM   6084 1HA  GLY A 411       1.346 -10.719   4.328  1.00  1.15           H  
ATOM   6085 2HA  GLY A 411       0.301 -10.777   2.924  1.00  1.15           H  
ATOM   6086  N   ARG A 412      -1.693 -11.322   5.270  1.00  1.11           N  
ATOM   6087  CA  ARG A 412      -2.802 -10.788   6.059  1.00  1.11           C  
ATOM   6088  C   ARG A 412      -2.371 -10.450   7.471  1.00  1.11           C  
ATOM   6089  O   ARG A 412      -1.825 -11.303   8.172  1.00  1.11           O  
ATOM   6090  CB  ARG A 412      -3.956 -11.784   6.158  1.00  1.11           C  
ATOM   6091  CG  ARG A 412      -5.190 -11.242   6.910  1.00  1.11           C  
ATOM   6092  CD  ARG A 412      -6.262 -12.251   7.025  1.00  1.11           C  
ATOM   6093  NE  ARG A 412      -6.791 -12.618   5.753  1.00  1.11           N  
ATOM   6094  CZ  ARG A 412      -7.729 -11.953   5.071  1.00  1.11           C  
ATOM   6095  NH1 ARG A 412      -8.286 -10.862   5.557  1.00  1.11           N  
ATOM   6096  NH2 ARG A 412      -8.070 -12.429   3.898  1.00  1.11           N  
ATOM   6097  H   ARG A 412      -1.646 -12.330   5.108  1.00  1.11           H  
ATOM   6098  HA  ARG A 412      -3.165  -9.881   5.577  1.00  1.11           H  
ATOM   6099 1HB  ARG A 412      -4.272 -12.086   5.159  1.00  1.11           H  
ATOM   6100 2HB  ARG A 412      -3.616 -12.683   6.679  1.00  1.11           H  
ATOM   6101 1HG  ARG A 412      -4.906 -10.949   7.919  1.00  1.11           H  
ATOM   6102 2HG  ARG A 412      -5.586 -10.376   6.382  1.00  1.11           H  
ATOM   6103 1HD  ARG A 412      -5.866 -13.146   7.498  1.00  1.11           H  
ATOM   6104 2HD  ARG A 412      -7.072 -11.846   7.623  1.00  1.11           H  
ATOM   6105  HE  ARG A 412      -6.414 -13.453   5.301  1.00  1.11           H  
ATOM   6106 1HH1 ARG A 412      -8.004 -10.513   6.462  1.00  1.11           H  
ATOM   6107 2HH1 ARG A 412      -8.990 -10.376   5.023  1.00  1.11           H  
ATOM   6108 1HH2 ARG A 412      -7.579 -13.275   3.582  1.00  1.11           H  
ATOM   6109 2HH2 ARG A 412      -8.769 -11.973   3.333  1.00  1.11           H  
ATOM   6110  N   ARG A 413      -2.652  -9.225   7.923  1.00  1.06           N  
ATOM   6111  CA  ARG A 413      -2.298  -8.871   9.296  1.00  1.06           C  
ATOM   6112  C   ARG A 413      -3.306  -9.501  10.238  1.00  1.06           C  
ATOM   6113  O   ARG A 413      -4.516  -9.299  10.095  1.00  1.06           O  
ATOM   6114  CB  ARG A 413      -2.288  -7.363   9.507  1.00  1.06           C  
ATOM   6115  CG  ARG A 413      -1.159  -6.602   8.830  1.00  1.06           C  
ATOM   6116  CD  ARG A 413      -1.384  -5.115   8.895  1.00  1.06           C  
ATOM   6117  NE  ARG A 413      -1.341  -4.590  10.261  1.00  1.06           N  
ATOM   6118  CZ  ARG A 413      -1.793  -3.386  10.644  1.00  1.06           C  
ATOM   6119  NH1 ARG A 413      -2.334  -2.550   9.781  1.00  1.06           N  
ATOM   6120  NH2 ARG A 413      -1.679  -3.075  11.910  1.00  1.06           N  
ATOM   6121  H   ARG A 413      -3.091  -8.547   7.317  1.00  1.06           H  
ATOM   6122  HA  ARG A 413      -1.307  -9.264   9.522  1.00  1.06           H  
ATOM   6123 1HB  ARG A 413      -3.227  -6.942   9.158  1.00  1.06           H  
ATOM   6124 2HB  ARG A 413      -2.216  -7.156  10.578  1.00  1.06           H  
ATOM   6125 1HG  ARG A 413      -0.221  -6.831   9.340  1.00  1.06           H  
ATOM   6126 2HG  ARG A 413      -1.087  -6.904   7.783  1.00  1.06           H  
ATOM   6127 1HD  ARG A 413      -0.612  -4.610   8.315  1.00  1.06           H  
ATOM   6128 2HD  ARG A 413      -2.360  -4.883   8.474  1.00  1.06           H  
ATOM   6129  HE  ARG A 413      -0.932  -5.160  11.008  1.00  1.06           H  
ATOM   6130 1HH1 ARG A 413      -2.413  -2.810   8.809  1.00  1.06           H  
ATOM   6131 2HH1 ARG A 413      -2.668  -1.650  10.092  1.00  1.06           H  
ATOM   6132 1HH2 ARG A 413      -1.244  -3.775  12.522  1.00  1.06           H  
ATOM   6133 2HH2 ARG A 413      -2.006  -2.188  12.261  1.00  1.06           H  
ATOM   6134  N   ILE A 414      -2.800 -10.276  11.182  1.00  1.00           N  
ATOM   6135  CA  ILE A 414      -3.627 -10.994  12.134  1.00  1.00           C  
ATOM   6136  C   ILE A 414      -3.298 -10.728  13.590  1.00  1.00           C  
ATOM   6137  O   ILE A 414      -2.146 -10.831  14.025  1.00  1.00           O  
ATOM   6138  CB  ILE A 414      -3.551 -12.496  11.843  1.00  1.00           C  
ATOM   6139  CG1 ILE A 414      -4.124 -12.771  10.451  1.00  1.00           C  
ATOM   6140  CG2 ILE A 414      -4.200 -13.298  12.937  1.00  1.00           C  
ATOM   6141  CD1 ILE A 414      -3.901 -14.149   9.987  1.00  1.00           C  
ATOM   6142  H   ILE A 414      -1.789 -10.403  11.209  1.00  1.00           H  
ATOM   6143  HA  ILE A 414      -4.659 -10.686  11.975  1.00  1.00           H  
ATOM   6144  HB  ILE A 414      -2.528 -12.776  11.781  1.00  1.00           H  
ATOM   6145 1HG1 ILE A 414      -5.178 -12.554  10.461  1.00  1.00           H  
ATOM   6146 2HG1 ILE A 414      -3.651 -12.131   9.734  1.00  1.00           H  
ATOM   6147 1HG2 ILE A 414      -4.106 -14.358  12.707  1.00  1.00           H  
ATOM   6148 2HG2 ILE A 414      -3.704 -13.088  13.883  1.00  1.00           H  
ATOM   6149 3HG2 ILE A 414      -5.247 -13.027  13.019  1.00  1.00           H  
ATOM   6150 1HD1 ILE A 414      -4.317 -14.283   8.991  1.00  1.00           H  
ATOM   6151 2HD1 ILE A 414      -2.836 -14.318   9.960  1.00  1.00           H  
ATOM   6152 3HD1 ILE A 414      -4.364 -14.851  10.666  1.00  1.00           H  
ATOM   6153  N   GLU A 415      -4.322 -10.357  14.348  1.00  0.94           N  
ATOM   6154  CA  GLU A 415      -4.160 -10.139  15.773  1.00  0.94           C  
ATOM   6155  C   GLU A 415      -4.475 -11.397  16.562  1.00  0.94           C  
ATOM   6156  O   GLU A 415      -5.613 -11.883  16.597  1.00  0.94           O  
ATOM   6157  CB  GLU A 415      -4.979  -8.946  16.254  1.00  0.94           C  
ATOM   6158  CG  GLU A 415      -4.971  -8.737  17.775  1.00  0.94           C  
ATOM   6159  CD  GLU A 415      -3.599  -8.518  18.406  1.00  0.94           C  
ATOM   6160  OE1 GLU A 415      -2.911  -7.574  18.057  1.00  0.94           O  
ATOM   6161  OE2 GLU A 415      -3.252  -9.321  19.253  1.00  0.94           O  
ATOM   6162  H   GLU A 415      -5.237 -10.254  13.927  1.00  0.94           H  
ATOM   6163  HA  GLU A 415      -3.113  -9.897  15.960  1.00  0.94           H  
ATOM   6164 1HB  GLU A 415      -4.605  -8.035  15.789  1.00  0.94           H  
ATOM   6165 2HB  GLU A 415      -6.019  -9.072  15.944  1.00  0.94           H  
ATOM   6166 1HG  GLU A 415      -5.586  -7.861  17.996  1.00  0.94           H  
ATOM   6167 2HG  GLU A 415      -5.452  -9.580  18.234  1.00  0.94           H  
ATOM   6168  N   LEU A 416      -3.455 -11.899  17.229  1.00  0.89           N  
ATOM   6169  CA  LEU A 416      -3.574 -13.108  18.010  1.00  0.89           C  
ATOM   6170  C   LEU A 416      -4.670 -12.977  19.056  1.00  0.89           C  
ATOM   6171  O   LEU A 416      -5.374 -13.944  19.318  1.00  0.89           O  
ATOM   6172  CB  LEU A 416      -2.222 -13.439  18.630  1.00  0.89           C  
ATOM   6173  CG  LEU A 416      -1.382 -14.326  17.747  1.00  0.89           C  
ATOM   6174  CD1 LEU A 416      -1.274 -13.684  16.393  1.00  0.89           C  
ATOM   6175  CD2 LEU A 416      -0.013 -14.527  18.346  1.00  0.89           C  
ATOM   6176  H   LEU A 416      -2.561 -11.428  17.174  1.00  0.89           H  
ATOM   6177  HA  LEU A 416      -3.844 -13.923  17.339  1.00  0.89           H  
ATOM   6178 1HB  LEU A 416      -1.675 -12.514  18.818  1.00  0.89           H  
ATOM   6179 2HB  LEU A 416      -2.384 -13.957  19.582  1.00  0.89           H  
ATOM   6180  HG  LEU A 416      -1.872 -15.283  17.638  1.00  0.89           H  
ATOM   6181 1HD1 LEU A 416      -0.689 -14.319  15.777  1.00  0.89           H  
ATOM   6182 2HD1 LEU A 416      -2.261 -13.557  15.956  1.00  0.89           H  
ATOM   6183 3HD1 LEU A 416      -0.788 -12.709  16.482  1.00  0.89           H  
ATOM   6184 1HD2 LEU A 416       0.577 -15.172  17.693  1.00  0.89           H  
ATOM   6185 2HD2 LEU A 416       0.485 -13.560  18.449  1.00  0.89           H  
ATOM   6186 3HD2 LEU A 416      -0.111 -14.986  19.321  1.00  0.89           H  
ATOM   6187  N   GLY A 417      -4.848 -11.782  19.632  1.00  0.85           N  
ATOM   6188  CA  GLY A 417      -5.893 -11.570  20.625  1.00  0.85           C  
ATOM   6189  C   GLY A 417      -7.305 -11.894  20.097  1.00  0.85           C  
ATOM   6190  O   GLY A 417      -8.163 -12.351  20.860  1.00  0.85           O  
ATOM   6191  H   GLY A 417      -4.240 -10.991  19.390  1.00  0.85           H  
ATOM   6192 1HA  GLY A 417      -5.680 -12.182  21.501  1.00  0.85           H  
ATOM   6193 2HA  GLY A 417      -5.859 -10.529  20.950  1.00  0.85           H  
ATOM   6194  N   GLU A 418      -7.570 -11.657  18.800  1.00  0.82           N  
ATOM   6195  CA  GLU A 418      -8.891 -11.958  18.242  1.00  0.82           C  
ATOM   6196  C   GLU A 418      -9.100 -13.452  18.272  1.00  0.82           C  
ATOM   6197  O   GLU A 418     -10.158 -13.966  18.656  1.00  0.82           O  
ATOM   6198  CB  GLU A 418      -9.033 -11.474  16.789  1.00  0.82           C  
ATOM   6199  CG  GLU A 418     -10.418 -11.777  16.178  1.00  0.82           C  
ATOM   6200  CD  GLU A 418     -10.612 -11.281  14.752  1.00  0.82           C  
ATOM   6201  OE1 GLU A 418      -9.721 -10.674  14.205  1.00  0.82           O  
ATOM   6202  OE2 GLU A 418     -11.666 -11.527  14.213  1.00  0.82           O  
ATOM   6203  H   GLU A 418      -6.834 -11.329  18.177  1.00  0.82           H  
ATOM   6204  HA  GLU A 418      -9.655 -11.486  18.859  1.00  0.82           H  
ATOM   6205 1HB  GLU A 418      -8.859 -10.400  16.740  1.00  0.82           H  
ATOM   6206 2HB  GLU A 418      -8.278 -11.958  16.167  1.00  0.82           H  
ATOM   6207 1HG  GLU A 418     -10.563 -12.855  16.190  1.00  0.82           H  
ATOM   6208 2HG  GLU A 418     -11.181 -11.333  16.815  1.00  0.82           H  
ATOM   6209  N   ILE A 419      -8.060 -14.140  17.853  1.00  0.79           N  
ATOM   6210  CA  ILE A 419      -8.083 -15.579  17.754  1.00  0.79           C  
ATOM   6211  C   ILE A 419      -8.170 -16.218  19.124  1.00  0.79           C  
ATOM   6212  O   ILE A 419      -8.945 -17.151  19.325  1.00  0.79           O  
ATOM   6213  CB  ILE A 419      -6.872 -16.039  16.981  1.00  0.79           C  
ATOM   6214  CG1 ILE A 419      -7.061 -15.500  15.580  1.00  0.79           C  
ATOM   6215  CG2 ILE A 419      -6.750 -17.561  17.017  1.00  0.79           C  
ATOM   6216  CD1 ILE A 419      -5.916 -15.608  14.758  1.00  0.79           C  
ATOM   6217  H   ILE A 419      -7.223 -13.618  17.574  1.00  0.79           H  
ATOM   6218  HA  ILE A 419      -8.965 -15.866  17.186  1.00  0.79           H  
ATOM   6219  HB  ILE A 419      -5.970 -15.589  17.398  1.00  0.79           H  
ATOM   6220 1HG1 ILE A 419      -7.869 -16.022  15.110  1.00  0.79           H  
ATOM   6221 2HG1 ILE A 419      -7.323 -14.442  15.649  1.00  0.79           H  
ATOM   6222 1HG2 ILE A 419      -5.884 -17.870  16.436  1.00  0.79           H  
ATOM   6223 2HG2 ILE A 419      -6.630 -17.889  18.051  1.00  0.79           H  
ATOM   6224 3HG2 ILE A 419      -7.648 -18.006  16.597  1.00  0.79           H  
ATOM   6225 1HD1 ILE A 419      -6.133 -15.208  13.790  1.00  0.79           H  
ATOM   6226 2HD1 ILE A 419      -5.085 -15.066  15.207  1.00  0.79           H  
ATOM   6227 3HD1 ILE A 419      -5.691 -16.641  14.670  1.00  0.79           H  
ATOM   6228  N   ASP A 420      -7.390 -15.714  20.070  1.00  0.77           N  
ATOM   6229  CA  ASP A 420      -7.422 -16.257  21.412  1.00  0.77           C  
ATOM   6230  C   ASP A 420      -8.808 -16.114  22.008  1.00  0.77           C  
ATOM   6231  O   ASP A 420      -9.296 -17.029  22.674  1.00  0.77           O  
ATOM   6232  CB  ASP A 420      -6.369 -15.585  22.272  1.00  0.77           C  
ATOM   6233  CG  ASP A 420      -5.033 -16.045  21.829  1.00  0.77           C  
ATOM   6234  OD1 ASP A 420      -5.026 -16.978  21.079  1.00  0.77           O  
ATOM   6235  OD2 ASP A 420      -3.992 -15.559  22.270  1.00  0.77           O  
ATOM   6236  H   ASP A 420      -6.762 -14.948  19.844  1.00  0.77           H  
ATOM   6237  HA  ASP A 420      -7.184 -17.312  21.361  1.00  0.77           H  
ATOM   6238 1HB  ASP A 420      -6.441 -14.502  22.166  1.00  0.77           H  
ATOM   6239 2HB  ASP A 420      -6.518 -15.841  23.324  1.00  0.77           H  
ATOM   6240  N   ALA A 421      -9.477 -14.987  21.742  1.00  0.76           N  
ATOM   6241  CA  ALA A 421     -10.840 -14.826  22.216  1.00  0.76           C  
ATOM   6242  C   ALA A 421     -11.745 -15.886  21.582  1.00  0.76           C  
ATOM   6243  O   ALA A 421     -12.584 -16.488  22.258  1.00  0.76           O  
ATOM   6244  CB  ALA A 421     -11.346 -13.436  21.884  1.00  0.76           C  
ATOM   6245  H   ALA A 421      -9.035 -14.225  21.221  1.00  0.76           H  
ATOM   6246  HA  ALA A 421     -10.846 -14.964  23.295  1.00  0.76           H  
ATOM   6247 1HB  ALA A 421     -12.359 -13.316  22.256  1.00  0.76           H  
ATOM   6248 2HB  ALA A 421     -10.694 -12.694  22.347  1.00  0.76           H  
ATOM   6249 3HB  ALA A 421     -11.337 -13.295  20.805  1.00  0.76           H  
ATOM   6250  N   ALA A 422     -11.546 -16.143  20.281  1.00  0.76           N  
ATOM   6251  CA  ALA A 422     -12.333 -17.151  19.577  1.00  0.76           C  
ATOM   6252  C   ALA A 422     -12.120 -18.539  20.182  1.00  0.76           C  
ATOM   6253  O   ALA A 422     -13.056 -19.333  20.259  1.00  0.76           O  
ATOM   6254  CB  ALA A 422     -11.988 -17.151  18.097  1.00  0.76           C  
ATOM   6255  H   ALA A 422     -10.853 -15.601  19.761  1.00  0.76           H  
ATOM   6256  HA  ALA A 422     -13.381 -16.895  19.692  1.00  0.76           H  
ATOM   6257 1HB  ALA A 422     -12.605 -17.876  17.576  1.00  0.76           H  
ATOM   6258 2HB  ALA A 422     -12.168 -16.159  17.686  1.00  0.76           H  
ATOM   6259 3HB  ALA A 422     -10.950 -17.409  17.965  1.00  0.76           H  
ATOM   6260  N   LEU A 423     -10.890 -18.830  20.622  1.00  0.77           N  
ATOM   6261  CA  LEU A 423     -10.583 -20.122  21.236  1.00  0.77           C  
ATOM   6262  C   LEU A 423     -11.208 -20.212  22.627  1.00  0.77           C  
ATOM   6263  O   LEU A 423     -11.833 -21.208  22.991  1.00  0.77           O  
ATOM   6264  CB  LEU A 423      -9.069 -20.275  21.380  1.00  0.77           C  
ATOM   6265  CG  LEU A 423      -8.245 -20.395  20.117  1.00  0.77           C  
ATOM   6266  CD1 LEU A 423      -6.727 -20.308  20.416  1.00  0.77           C  
ATOM   6267  CD2 LEU A 423      -8.530 -21.654  19.534  1.00  0.77           C  
ATOM   6268  H   LEU A 423     -10.149 -18.138  20.495  1.00  0.77           H  
ATOM   6269  HA  LEU A 423     -10.982 -20.917  20.618  1.00  0.77           H  
ATOM   6270 1HB  LEU A 423      -8.701 -19.402  21.896  1.00  0.77           H  
ATOM   6271 2HB  LEU A 423      -8.871 -21.151  21.989  1.00  0.77           H  
ATOM   6272  HG  LEU A 423      -8.520 -19.594  19.435  1.00  0.77           H  
ATOM   6273 1HD1 LEU A 423      -6.175 -20.399  19.488  1.00  0.77           H  
ATOM   6274 2HD1 LEU A 423      -6.484 -19.357  20.874  1.00  0.77           H  
ATOM   6275 3HD1 LEU A 423      -6.436 -21.113  21.090  1.00  0.77           H  
ATOM   6276 1HD2 LEU A 423      -7.975 -21.735  18.615  1.00  0.77           H  
ATOM   6277 2HD2 LEU A 423      -8.249 -22.450  20.213  1.00  0.77           H  
ATOM   6278 3HD2 LEU A 423      -9.574 -21.698  19.352  1.00  0.77           H  
ATOM   6279  N   ALA A 424     -11.076 -19.132  23.396  1.00  0.80           N  
ATOM   6280  CA  ALA A 424     -11.593 -19.040  24.758  1.00  0.80           C  
ATOM   6281  C   ALA A 424     -13.105 -19.205  24.788  1.00  0.80           C  
ATOM   6282  O   ALA A 424     -13.674 -19.703  25.754  1.00  0.80           O  
ATOM   6283  CB  ALA A 424     -11.209 -17.711  25.369  1.00  0.80           C  
ATOM   6284  H   ALA A 424     -10.558 -18.334  23.032  1.00  0.80           H  
ATOM   6285  HA  ALA A 424     -11.150 -19.841  25.344  1.00  0.80           H  
ATOM   6286 1HB  ALA A 424     -11.574 -17.662  26.394  1.00  0.80           H  
ATOM   6287 2HB  ALA A 424     -10.122 -17.612  25.361  1.00  0.80           H  
ATOM   6288 3HB  ALA A 424     -11.651 -16.907  24.783  1.00  0.80           H  
ATOM   6289  N   ALA A 425     -13.759 -18.755  23.722  1.00  0.83           N  
ATOM   6290  CA  ALA A 425     -15.204 -18.795  23.594  1.00  0.83           C  
ATOM   6291  C   ALA A 425     -15.754 -20.166  23.191  1.00  0.83           C  
ATOM   6292  O   ALA A 425     -16.974 -20.330  23.094  1.00  0.83           O  
ATOM   6293  CB  ALA A 425     -15.639 -17.772  22.565  1.00  0.83           C  
ATOM   6294  H   ALA A 425     -13.227 -18.310  22.975  1.00  0.83           H  
ATOM   6295  HA  ALA A 425     -15.628 -18.537  24.563  1.00  0.83           H  
ATOM   6296 1HB  ALA A 425     -16.724 -17.765  22.493  1.00  0.83           H  
ATOM   6297 2HB  ALA A 425     -15.283 -16.787  22.865  1.00  0.83           H  
ATOM   6298 3HB  ALA A 425     -15.205 -18.038  21.600  1.00  0.83           H  
ATOM   6299  N   LEU A 426     -14.895 -21.149  22.931  1.00  0.87           N  
ATOM   6300  CA  LEU A 426     -15.420 -22.440  22.524  1.00  0.87           C  
ATOM   6301  C   LEU A 426     -15.991 -23.131  23.775  1.00  0.87           C  
ATOM   6302  O   LEU A 426     -15.451 -22.963  24.875  1.00  0.87           O  
ATOM   6303  CB  LEU A 426     -14.296 -23.299  21.936  1.00  0.87           C  
ATOM   6304  CG  LEU A 426     -13.598 -22.752  20.678  1.00  0.87           C  
ATOM   6305  CD1 LEU A 426     -12.406 -23.633  20.340  1.00  0.87           C  
ATOM   6306  CD2 LEU A 426     -14.545 -22.723  19.554  1.00  0.87           C  
ATOM   6307  H   LEU A 426     -13.885 -21.012  23.013  1.00  0.87           H  
ATOM   6308  HA  LEU A 426     -16.171 -22.274  21.765  1.00  0.87           H  
ATOM   6309 1HB  LEU A 426     -13.545 -23.390  22.682  1.00  0.87           H  
ATOM   6310 2HB  LEU A 426     -14.685 -24.293  21.714  1.00  0.87           H  
ATOM   6311  HG  LEU A 426     -13.243 -21.750  20.870  1.00  0.87           H  
ATOM   6312 1HD1 LEU A 426     -11.905 -23.252  19.453  1.00  0.87           H  
ATOM   6313 2HD1 LEU A 426     -11.709 -23.634  21.179  1.00  0.87           H  
ATOM   6314 3HD1 LEU A 426     -12.764 -24.634  20.155  1.00  0.87           H  
ATOM   6315 1HD2 LEU A 426     -14.050 -22.336  18.663  1.00  0.87           H  
ATOM   6316 2HD2 LEU A 426     -14.879 -23.727  19.381  1.00  0.87           H  
ATOM   6317 3HD2 LEU A 426     -15.393 -22.087  19.803  1.00  0.87           H  
ATOM   6318  N   PRO A 427     -17.097 -23.879  23.680  1.00  0.90           N  
ATOM   6319  CA  PRO A 427     -17.630 -24.653  24.776  1.00  0.90           C  
ATOM   6320  C   PRO A 427     -16.549 -25.585  25.261  1.00  0.90           C  
ATOM   6321  O   PRO A 427     -15.844 -26.178  24.451  1.00  0.90           O  
ATOM   6322  CB  PRO A 427     -18.791 -25.409  24.127  1.00  0.90           C  
ATOM   6323  CG  PRO A 427     -19.208 -24.522  22.965  1.00  0.90           C  
ATOM   6324  CD  PRO A 427     -17.910 -23.919  22.451  1.00  0.90           C  
ATOM   6325  HA  PRO A 427     -17.971 -23.979  25.579  1.00  0.90           H  
ATOM   6326 1HB  PRO A 427     -18.458 -26.409  23.811  1.00  0.90           H  
ATOM   6327 2HB  PRO A 427     -19.597 -25.558  24.860  1.00  0.90           H  
ATOM   6328 1HG  PRO A 427     -19.737 -25.114  22.200  1.00  0.90           H  
ATOM   6329 2HG  PRO A 427     -19.914 -23.753  23.313  1.00  0.90           H  
ATOM   6330 1HD  PRO A 427     -17.439 -24.552  21.692  1.00  0.90           H  
ATOM   6331 2HD  PRO A 427     -18.150 -22.908  22.086  1.00  0.90           H  
ATOM   6332  N   GLY A 428     -16.430 -25.753  26.565  1.00  0.92           N  
ATOM   6333  CA  GLY A 428     -15.420 -26.650  27.105  1.00  0.92           C  
ATOM   6334  C   GLY A 428     -14.037 -26.016  27.276  1.00  0.92           C  
ATOM   6335  O   GLY A 428     -13.118 -26.690  27.747  1.00  0.92           O  
ATOM   6336  H   GLY A 428     -17.029 -25.249  27.209  1.00  0.92           H  
ATOM   6337 1HA  GLY A 428     -15.763 -27.017  28.072  1.00  0.92           H  
ATOM   6338 2HA  GLY A 428     -15.334 -27.520  26.457  1.00  0.92           H  
ATOM   6339  N   VAL A 429     -13.871 -24.729  26.937  1.00  0.91           N  
ATOM   6340  CA  VAL A 429     -12.560 -24.090  27.105  1.00  0.91           C  
ATOM   6341  C   VAL A 429     -12.504 -23.110  28.278  1.00  0.91           C  
ATOM   6342  O   VAL A 429     -13.338 -22.217  28.415  1.00  0.91           O  
ATOM   6343  CB  VAL A 429     -12.126 -23.393  25.807  1.00  0.91           C  
ATOM   6344  CG1 VAL A 429     -10.803 -22.678  25.996  1.00  0.91           C  
ATOM   6345  CG2 VAL A 429     -12.032 -24.440  24.763  1.00  0.91           C  
ATOM   6346  H   VAL A 429     -14.630 -24.193  26.509  1.00  0.91           H  
ATOM   6347  HA  VAL A 429     -11.825 -24.869  27.299  1.00  0.91           H  
ATOM   6348  HB  VAL A 429     -12.863 -22.640  25.507  1.00  0.91           H  
ATOM   6349 1HG1 VAL A 429     -10.505 -22.209  25.063  1.00  0.91           H  
ATOM   6350 2HG1 VAL A 429     -10.931 -21.921  26.750  1.00  0.91           H  
ATOM   6351 3HG1 VAL A 429     -10.041 -23.379  26.314  1.00  0.91           H  
ATOM   6352 1HG2 VAL A 429     -11.718 -23.992  23.825  1.00  0.91           H  
ATOM   6353 2HG2 VAL A 429     -11.324 -25.190  25.069  1.00  0.91           H  
ATOM   6354 3HG2 VAL A 429     -13.012 -24.889  24.651  1.00  0.91           H  
ATOM   6355  N   ARG A 430     -11.510 -23.323  29.142  1.00  0.88           N  
ATOM   6356  CA  ARG A 430     -11.245 -22.504  30.324  1.00  0.88           C  
ATOM   6357  C   ARG A 430     -10.486 -21.249  29.928  1.00  0.88           C  
ATOM   6358  O   ARG A 430     -10.733 -20.156  30.441  1.00  0.88           O  
ATOM   6359  CB  ARG A 430     -10.453 -23.293  31.349  1.00  0.88           C  
ATOM   6360  CG  ARG A 430     -10.191 -22.595  32.662  1.00  0.88           C  
ATOM   6361  CD  ARG A 430      -9.526 -23.512  33.626  1.00  0.88           C  
ATOM   6362  NE  ARG A 430     -10.427 -24.583  34.039  1.00  0.88           N  
ATOM   6363  CZ  ARG A 430     -11.350 -24.467  35.023  1.00  0.88           C  
ATOM   6364  NH1 ARG A 430     -11.459 -23.337  35.694  1.00  0.88           N  
ATOM   6365  NH2 ARG A 430     -12.147 -25.481  35.317  1.00  0.88           N  
ATOM   6366  H   ARG A 430     -10.865 -24.083  28.948  1.00  0.88           H  
ATOM   6367  HA  ARG A 430     -12.198 -22.216  30.767  1.00  0.88           H  
ATOM   6368 1HB  ARG A 430     -10.954 -24.214  31.559  1.00  0.88           H  
ATOM   6369 2HB  ARG A 430      -9.486 -23.549  30.926  1.00  0.88           H  
ATOM   6370 1HG  ARG A 430      -9.535 -21.741  32.489  1.00  0.88           H  
ATOM   6371 2HG  ARG A 430     -11.132 -22.254  33.092  1.00  0.88           H  
ATOM   6372 1HD  ARG A 430      -8.656 -23.967  33.151  1.00  0.88           H  
ATOM   6373 2HD  ARG A 430      -9.215 -22.961  34.512  1.00  0.88           H  
ATOM   6374  HE  ARG A 430     -10.370 -25.472  33.540  1.00  0.88           H  
ATOM   6375 1HH1 ARG A 430     -10.855 -22.555  35.476  1.00  0.88           H  
ATOM   6376 2HH1 ARG A 430     -12.148 -23.253  36.427  1.00  0.88           H  
ATOM   6377 1HH2 ARG A 430     -12.081 -26.365  34.784  1.00  0.88           H  
ATOM   6378 2HH2 ARG A 430     -12.831 -25.391  36.051  1.00  0.88           H  
ATOM   6379  N   GLY A 431      -9.565 -21.418  28.990  1.00  0.84           N  
ATOM   6380  CA  GLY A 431      -8.764 -20.303  28.505  1.00  0.84           C  
ATOM   6381  C   GLY A 431      -7.902 -20.707  27.323  1.00  0.84           C  
ATOM   6382  O   GLY A 431      -7.762 -21.893  27.010  1.00  0.84           O  
ATOM   6383  H   GLY A 431      -9.414 -22.361  28.634  1.00  0.84           H  
ATOM   6384 1HA  GLY A 431      -9.423 -19.484  28.214  1.00  0.84           H  
ATOM   6385 2HA  GLY A 431      -8.130 -19.937  29.312  1.00  0.84           H  
ATOM   6386  N   ALA A 432      -7.293 -19.721  26.675  1.00  0.80           N  
ATOM   6387  CA  ALA A 432      -6.482 -20.019  25.505  1.00  0.80           C  
ATOM   6388  C   ALA A 432      -5.459 -18.936  25.195  1.00  0.80           C  
ATOM   6389  O   ALA A 432      -5.599 -17.783  25.615  1.00  0.80           O  
ATOM   6390  CB  ALA A 432      -7.378 -20.207  24.296  1.00  0.80           C  
ATOM   6391  H   ALA A 432      -7.414 -18.763  26.973  1.00  0.80           H  
ATOM   6392  HA  ALA A 432      -5.939 -20.941  25.704  1.00  0.80           H  
ATOM   6393 1HB  ALA A 432      -6.759 -20.465  23.441  1.00  0.80           H  
ATOM   6394 2HB  ALA A 432      -8.095 -21.009  24.479  1.00  0.80           H  
ATOM   6395 3HB  ALA A 432      -7.913 -19.278  24.098  1.00  0.80           H  
ATOM   6396  N   ALA A 433      -4.445 -19.330  24.430  1.00  0.78           N  
ATOM   6397  CA  ALA A 433      -3.433 -18.412  23.914  1.00  0.78           C  
ATOM   6398  C   ALA A 433      -2.942 -18.899  22.568  1.00  0.78           C  
ATOM   6399  O   ALA A 433      -2.903 -20.099  22.328  1.00  0.78           O  
ATOM   6400  CB  ALA A 433      -2.249 -18.296  24.854  1.00  0.78           C  
ATOM   6401  H   ALA A 433      -4.404 -20.318  24.181  1.00  0.78           H  
ATOM   6402  HA  ALA A 433      -3.884 -17.435  23.798  1.00  0.78           H  
ATOM   6403 1HB  ALA A 433      -1.525 -17.598  24.436  1.00  0.78           H  
ATOM   6404 2HB  ALA A 433      -2.589 -17.931  25.814  1.00  0.78           H  
ATOM   6405 3HB  ALA A 433      -1.788 -19.266  24.966  1.00  0.78           H  
ATOM   6406  N   ALA A 434      -2.488 -17.989  21.720  1.00  0.79           N  
ATOM   6407  CA  ALA A 434      -1.911 -18.396  20.442  1.00  0.79           C  
ATOM   6408  C   ALA A 434      -0.494 -17.865  20.245  1.00  0.79           C  
ATOM   6409  O   ALA A 434      -0.060 -16.890  20.875  1.00  0.79           O  
ATOM   6410  CB  ALA A 434      -2.807 -17.950  19.292  1.00  0.79           C  
ATOM   6411  H   ALA A 434      -2.653 -16.997  21.937  1.00  0.79           H  
ATOM   6412  HA  ALA A 434      -1.855 -19.480  20.432  1.00  0.79           H  
ATOM   6413 1HB  ALA A 434      -2.391 -18.306  18.367  1.00  0.79           H  
ATOM   6414 2HB  ALA A 434      -3.803 -18.371  19.425  1.00  0.79           H  
ATOM   6415 3HB  ALA A 434      -2.877 -16.863  19.280  1.00  0.79           H  
ATOM   6416  N   ALA A 435       0.245 -18.539  19.372  1.00  0.85           N  
ATOM   6417  CA  ALA A 435       1.591 -18.114  19.018  1.00  0.85           C  
ATOM   6418  C   ALA A 435       1.967 -18.594  17.635  1.00  0.85           C  
ATOM   6419  O   ALA A 435       1.466 -19.613  17.165  1.00  0.85           O  
ATOM   6420  CB  ALA A 435       2.592 -18.650  20.016  1.00  0.85           C  
ATOM   6421  H   ALA A 435      -0.160 -19.368  18.936  1.00  0.85           H  
ATOM   6422  HA  ALA A 435       1.622 -17.027  19.024  1.00  0.85           H  
ATOM   6423 1HB  ALA A 435       3.595 -18.311  19.749  1.00  0.85           H  
ATOM   6424 2HB  ALA A 435       2.344 -18.285  21.011  1.00  0.85           H  
ATOM   6425 3HB  ALA A 435       2.568 -19.738  20.010  1.00  0.85           H  
ATOM   6426  N   VAL A 436       2.878 -17.886  16.991  1.00  0.99           N  
ATOM   6427  CA  VAL A 436       3.355 -18.337  15.696  1.00  0.99           C  
ATOM   6428  C   VAL A 436       4.667 -19.062  15.768  1.00  0.99           C  
ATOM   6429  O   VAL A 436       5.633 -18.577  16.360  1.00  0.99           O  
ATOM   6430  CB  VAL A 436       3.457 -17.180  14.707  1.00  0.99           C  
ATOM   6431  CG1 VAL A 436       4.081 -17.622  13.418  1.00  0.99           C  
ATOM   6432  CG2 VAL A 436       2.117 -16.738  14.389  1.00  0.99           C  
ATOM   6433  H   VAL A 436       3.256 -17.043  17.402  1.00  0.99           H  
ATOM   6434  HA  VAL A 436       2.622 -19.031  15.295  1.00  0.99           H  
ATOM   6435  HB  VAL A 436       4.052 -16.375  15.131  1.00  0.99           H  
ATOM   6436 1HG1 VAL A 436       4.108 -16.773  12.744  1.00  0.99           H  
ATOM   6437 2HG1 VAL A 436       5.094 -17.978  13.596  1.00  0.99           H  
ATOM   6438 3HG1 VAL A 436       3.487 -18.424  12.981  1.00  0.99           H  
ATOM   6439 1HG2 VAL A 436       2.199 -15.943  13.670  1.00  0.99           H  
ATOM   6440 2HG2 VAL A 436       1.564 -17.558  13.951  1.00  0.99           H  
ATOM   6441 3HG2 VAL A 436       1.625 -16.397  15.292  1.00  0.99           H  
ATOM   6442  N   GLN A 437       4.677 -20.233  15.158  1.00  1.21           N  
ATOM   6443  CA  GLN A 437       5.846 -21.072  15.115  1.00  1.21           C  
ATOM   6444  C   GLN A 437       6.337 -21.010  13.663  1.00  1.21           C  
ATOM   6445  O   GLN A 437       5.521 -20.835  12.751  1.00  1.21           O  
ATOM   6446  CB  GLN A 437       5.454 -22.492  15.550  1.00  1.21           C  
ATOM   6447  CG  GLN A 437       4.701 -22.573  16.949  1.00  1.21           C  
ATOM   6448  CD  GLN A 437       5.514 -22.104  18.172  1.00  1.21           C  
ATOM   6449  OE1 GLN A 437       6.610 -21.560  18.022  1.00  1.21           O  
ATOM   6450  NE2 GLN A 437       4.971 -22.299  19.386  1.00  1.21           N  
ATOM   6451  H   GLN A 437       3.822 -20.540  14.692  1.00  1.21           H  
ATOM   6452  HA  GLN A 437       6.619 -20.677  15.773  1.00  1.21           H  
ATOM   6453 1HB  GLN A 437       4.801 -22.932  14.796  1.00  1.21           H  
ATOM   6454 2HB  GLN A 437       6.338 -23.105  15.611  1.00  1.21           H  
ATOM   6455 1HG  GLN A 437       3.797 -21.960  16.895  1.00  1.21           H  
ATOM   6456 2HG  GLN A 437       4.427 -23.612  17.124  1.00  1.21           H  
ATOM   6457 1HE2 GLN A 437       5.468 -22.004  20.212  1.00  1.21           H  
ATOM   6458 2HE2 GLN A 437       4.065 -22.734  19.496  1.00  1.21           H  
ATOM   6459  N   THR A 438       7.632 -21.184  13.416  1.00  1.50           N  
ATOM   6460  CA  THR A 438       8.088 -21.162  12.022  1.00  1.50           C  
ATOM   6461  C   THR A 438       8.659 -22.514  11.626  1.00  1.50           C  
ATOM   6462  O   THR A 438       9.531 -23.062  12.300  1.00  1.50           O  
ATOM   6463  CB  THR A 438       9.123 -20.045  11.775  1.00  1.50           C  
ATOM   6464  OG1 THR A 438       8.538 -18.773  12.095  1.00  1.50           O  
ATOM   6465  CG2 THR A 438       9.519 -20.029  10.294  1.00  1.50           C  
ATOM   6466  H   THR A 438       8.286 -21.326  14.175  1.00  1.50           H  
ATOM   6467  HA  THR A 438       7.239 -20.970  11.367  1.00  1.50           H  
ATOM   6468  HB  THR A 438      10.005 -20.208  12.393  1.00  1.50           H  
ATOM   6469  HG1 THR A 438       7.711 -18.679  11.618  1.00  1.50           H  
ATOM   6470 1HG2 THR A 438      10.236 -19.232  10.114  1.00  1.50           H  
ATOM   6471 2HG2 THR A 438       9.966 -20.974  10.025  1.00  1.50           H  
ATOM   6472 3HG2 THR A 438       8.631 -19.863   9.681  1.00  1.50           H  
ATOM   6473  N   THR A 439       8.166 -23.037  10.518  1.00  1.80           N  
ATOM   6474  CA  THR A 439       8.564 -24.340  10.030  1.00  1.80           C  
ATOM   6475  C   THR A 439       9.921 -24.260   9.316  1.00  1.80           C  
ATOM   6476  O   THR A 439      10.345 -23.166   8.948  1.00  1.80           O  
ATOM   6477  CB  THR A 439       7.464 -24.830   9.078  1.00  1.80           C  
ATOM   6478  OG1 THR A 439       7.380 -23.921   7.987  1.00  1.80           O  
ATOM   6479  CG2 THR A 439       6.136 -24.847   9.801  1.00  1.80           C  
ATOM   6480  H   THR A 439       7.465 -22.508   9.990  1.00  1.80           H  
ATOM   6481  HA  THR A 439       8.623 -24.999  10.889  1.00  1.80           H  
ATOM   6482  HB  THR A 439       7.681 -25.810   8.707  1.00  1.80           H  
ATOM   6483  HG1 THR A 439       6.930 -23.102   8.319  1.00  1.80           H  
ATOM   6484 1HG2 THR A 439       5.352 -25.170   9.116  1.00  1.80           H  
ATOM   6485 2HG2 THR A 439       6.188 -25.532  10.645  1.00  1.80           H  
ATOM   6486 3HG2 THR A 439       5.911 -23.841  10.161  1.00  1.80           H  
ATOM   6487  N   PRO A 440      10.620 -25.389   9.063  1.00  2.01           N  
ATOM   6488  CA  PRO A 440      11.872 -25.468   8.312  1.00  2.01           C  
ATOM   6489  C   PRO A 440      11.762 -24.889   6.901  1.00  2.01           C  
ATOM   6490  O   PRO A 440      12.759 -24.494   6.303  1.00  2.01           O  
ATOM   6491  CB  PRO A 440      12.136 -26.977   8.266  1.00  2.01           C  
ATOM   6492  CG  PRO A 440      11.440 -27.529   9.486  1.00  2.01           C  
ATOM   6493  CD  PRO A 440      10.195 -26.694   9.639  1.00  2.01           C  
ATOM   6494  HA  PRO A 440      12.661 -24.951   8.878  1.00  2.01           H  
ATOM   6495 1HB  PRO A 440      11.748 -27.396   7.324  1.00  2.01           H  
ATOM   6496 2HB  PRO A 440      13.220 -27.166   8.274  1.00  2.01           H  
ATOM   6497 1HG  PRO A 440      11.218 -28.598   9.344  1.00  2.01           H  
ATOM   6498 2HG  PRO A 440      12.104 -27.458  10.360  1.00  2.01           H  
ATOM   6499 1HD  PRO A 440       9.387 -27.149   9.065  1.00  2.01           H  
ATOM   6500 2HD  PRO A 440       9.975 -26.624  10.707  1.00  2.01           H  
ATOM   6501  N   ALA A 441      10.539 -24.831   6.374  1.00  2.03           N  
ATOM   6502  CA  ALA A 441      10.274 -24.298   5.045  1.00  2.03           C  
ATOM   6503  C   ALA A 441      10.200 -22.767   5.045  1.00  2.03           C  
ATOM   6504  O   ALA A 441      10.034 -22.150   3.992  1.00  2.03           O  
ATOM   6505  CB  ALA A 441       8.968 -24.867   4.519  1.00  2.03           C  
ATOM   6506  H   ALA A 441       9.754 -25.174   6.907  1.00  2.03           H  
ATOM   6507  HA  ALA A 441      11.092 -24.598   4.391  1.00  2.03           H  
ATOM   6508 1HB  ALA A 441       8.785 -24.488   3.515  1.00  2.03           H  
ATOM   6509 2HB  ALA A 441       9.029 -25.954   4.492  1.00  2.03           H  
ATOM   6510 3HB  ALA A 441       8.152 -24.565   5.179  1.00  2.03           H  
ATOM   6511  N   GLY A 442      10.264 -22.154   6.231  1.00  1.87           N  
ATOM   6512  CA  GLY A 442      10.160 -20.707   6.390  1.00  1.87           C  
ATOM   6513  C   GLY A 442       8.711 -20.231   6.519  1.00  1.87           C  
ATOM   6514  O   GLY A 442       8.449 -19.042   6.710  1.00  1.87           O  
ATOM   6515  H   GLY A 442      10.403 -22.701   7.080  1.00  1.87           H  
ATOM   6516 1HA  GLY A 442      10.717 -20.412   7.280  1.00  1.87           H  
ATOM   6517 2HA  GLY A 442      10.633 -20.216   5.542  1.00  1.87           H  
ATOM   6518  N   THR A 443       7.770 -21.163   6.426  1.00  1.59           N  
ATOM   6519  CA  THR A 443       6.354 -20.844   6.522  1.00  1.59           C  
ATOM   6520  C   THR A 443       5.918 -20.669   7.967  1.00  1.59           C  
ATOM   6521  O   THR A 443       6.229 -21.502   8.832  1.00  1.59           O  
ATOM   6522  CB  THR A 443       5.487 -21.925   5.836  1.00  1.59           C  
ATOM   6523  OG1 THR A 443       5.789 -21.969   4.430  1.00  1.59           O  
ATOM   6524  CG2 THR A 443       4.004 -21.664   6.047  1.00  1.59           C  
ATOM   6525  H   THR A 443       8.058 -22.119   6.274  1.00  1.59           H  
ATOM   6526  HA  THR A 443       6.179 -19.899   6.006  1.00  1.59           H  
ATOM   6527  HB  THR A 443       5.728 -22.894   6.266  1.00  1.59           H  
ATOM   6528  HG1 THR A 443       6.722 -22.167   4.302  1.00  1.59           H  
ATOM   6529 1HG2 THR A 443       3.427 -22.448   5.562  1.00  1.59           H  
ATOM   6530 2HG2 THR A 443       3.776 -21.661   7.113  1.00  1.59           H  
ATOM   6531 3HG2 THR A 443       3.738 -20.699   5.619  1.00  1.59           H  
ATOM   6532  N   GLN A 444       5.201 -19.572   8.224  1.00  1.30           N  
ATOM   6533  CA  GLN A 444       4.688 -19.289   9.557  1.00  1.30           C  
ATOM   6534  C   GLN A 444       3.376 -19.999   9.784  1.00  1.30           C  
ATOM   6535  O   GLN A 444       2.483 -19.960   8.933  1.00  1.30           O  
ATOM   6536  CB  GLN A 444       4.467 -17.791   9.743  1.00  1.30           C  
ATOM   6537  CG  GLN A 444       5.721 -16.960   9.747  1.00  1.30           C  
ATOM   6538  CD  GLN A 444       5.435 -15.472   9.950  1.00  1.30           C  
ATOM   6539  OE1 GLN A 444       4.566 -15.064  10.735  1.00  1.30           O  
ATOM   6540  NE2 GLN A 444       6.179 -14.648   9.225  1.00  1.30           N  
ATOM   6541  H   GLN A 444       5.002 -18.929   7.469  1.00  1.30           H  
ATOM   6542  HA  GLN A 444       5.402 -19.648  10.299  1.00  1.30           H  
ATOM   6543 1HB  GLN A 444       3.854 -17.427   8.922  1.00  1.30           H  
ATOM   6544 2HB  GLN A 444       3.911 -17.617  10.641  1.00  1.30           H  
ATOM   6545 1HG  GLN A 444       6.364 -17.300  10.559  1.00  1.30           H  
ATOM   6546 2HG  GLN A 444       6.229 -17.086   8.790  1.00  1.30           H  
ATOM   6547 1HE2 GLN A 444       6.049 -13.658   9.295  1.00  1.30           H  
ATOM   6548 2HE2 GLN A 444       6.865 -15.018   8.596  1.00  1.30           H  
ATOM   6549  N   VAL A 445       3.252 -20.604  10.953  1.00  1.06           N  
ATOM   6550  CA  VAL A 445       2.037 -21.287  11.329  1.00  1.06           C  
ATOM   6551  C   VAL A 445       1.494 -20.781  12.646  1.00  1.06           C  
ATOM   6552  O   VAL A 445       2.192 -20.773  13.662  1.00  1.06           O  
ATOM   6553  CB  VAL A 445       2.300 -22.799  11.430  1.00  1.06           C  
ATOM   6554  CG1 VAL A 445       1.043 -23.522  11.880  1.00  1.06           C  
ATOM   6555  CG2 VAL A 445       2.767 -23.320  10.063  1.00  1.06           C  
ATOM   6556  H   VAL A 445       4.039 -20.609  11.601  1.00  1.06           H  
ATOM   6557  HA  VAL A 445       1.287 -21.114  10.557  1.00  1.06           H  
ATOM   6558  HB  VAL A 445       3.076 -22.980  12.178  1.00  1.06           H  
ATOM   6559 1HG1 VAL A 445       1.253 -24.586  11.955  1.00  1.06           H  
ATOM   6560 2HG1 VAL A 445       0.728 -23.148  12.852  1.00  1.06           H  
ATOM   6561 3HG1 VAL A 445       0.247 -23.356  11.157  1.00  1.06           H  
ATOM   6562 1HG2 VAL A 445       2.962 -24.388  10.129  1.00  1.06           H  
ATOM   6563 2HG2 VAL A 445       1.989 -23.137   9.320  1.00  1.06           H  
ATOM   6564 3HG2 VAL A 445       3.679 -22.808   9.762  1.00  1.06           H  
ATOM   6565  N   LEU A 446       0.239 -20.367  12.642  1.00  0.90           N  
ATOM   6566  CA  LEU A 446      -0.351 -19.915  13.884  1.00  0.90           C  
ATOM   6567  C   LEU A 446      -0.905 -21.110  14.612  1.00  0.90           C  
ATOM   6568  O   LEU A 446      -1.668 -21.891  14.032  1.00  0.90           O  
ATOM   6569  CB  LEU A 446      -1.439 -18.880  13.659  1.00  0.90           C  
ATOM   6570  CG  LEU A 446      -2.076 -18.375  14.928  1.00  0.90           C  
ATOM   6571  CD1 LEU A 446      -1.061 -17.640  15.729  1.00  0.90           C  
ATOM   6572  CD2 LEU A 446      -3.185 -17.491  14.592  1.00  0.90           C  
ATOM   6573  H   LEU A 446      -0.298 -20.374  11.785  1.00  0.90           H  
ATOM   6574  HA  LEU A 446       0.419 -19.476  14.512  1.00  0.90           H  
ATOM   6575 1HB  LEU A 446      -0.986 -18.029  13.188  1.00  0.90           H  
ATOM   6576 2HB  LEU A 446      -2.215 -19.289  13.010  1.00  0.90           H  
ATOM   6577  HG  LEU A 446      -2.429 -19.209  15.519  1.00  0.90           H  
ATOM   6578 1HD1 LEU A 446      -1.497 -17.280  16.633  1.00  0.90           H  
ATOM   6579 2HD1 LEU A 446      -0.253 -18.304  15.960  1.00  0.90           H  
ATOM   6580 3HD1 LEU A 446      -0.699 -16.817  15.165  1.00  0.90           H  
ATOM   6581 1HD2 LEU A 446      -3.619 -17.137  15.526  1.00  0.90           H  
ATOM   6582 2HD2 LEU A 446      -2.825 -16.644  14.009  1.00  0.90           H  
ATOM   6583 3HD2 LEU A 446      -3.932 -18.046  14.013  1.00  0.90           H  
ATOM   6584  N   VAL A 447      -0.476 -21.272  15.853  1.00  0.81           N  
ATOM   6585  CA  VAL A 447      -0.888 -22.396  16.648  1.00  0.81           C  
ATOM   6586  C   VAL A 447      -1.651 -21.900  17.874  1.00  0.81           C  
ATOM   6587  O   VAL A 447      -1.241 -20.948  18.544  1.00  0.81           O  
ATOM   6588  CB  VAL A 447       0.342 -23.194  17.096  1.00  0.81           C  
ATOM   6589  CG1 VAL A 447      -0.134 -24.447  17.902  1.00  0.81           C  
ATOM   6590  CG2 VAL A 447       1.194 -23.533  15.883  1.00  0.81           C  
ATOM   6591  H   VAL A 447       0.176 -20.602  16.257  1.00  0.81           H  
ATOM   6592  HA  VAL A 447      -1.533 -23.032  16.052  1.00  0.81           H  
ATOM   6593  HB  VAL A 447       0.935 -22.581  17.774  1.00  0.81           H  
ATOM   6594 1HG1 VAL A 447       0.710 -25.007  18.251  1.00  0.81           H  
ATOM   6595 2HG1 VAL A 447      -0.728 -24.140  18.757  1.00  0.81           H  
ATOM   6596 3HG1 VAL A 447      -0.742 -25.082  17.260  1.00  0.81           H  
ATOM   6597 1HG2 VAL A 447       2.073 -24.070  16.199  1.00  0.81           H  
ATOM   6598 2HG2 VAL A 447       0.624 -24.137  15.193  1.00  0.81           H  
ATOM   6599 3HG2 VAL A 447       1.504 -22.615  15.389  1.00  0.81           H  
ATOM   6600  N   GLY A 448      -2.806 -22.491  18.121  1.00  0.76           N  
ATOM   6601  CA  GLY A 448      -3.614 -22.146  19.274  1.00  0.76           C  
ATOM   6602  C   GLY A 448      -3.386 -23.161  20.376  1.00  0.76           C  
ATOM   6603  O   GLY A 448      -3.276 -24.358  20.106  1.00  0.76           O  
ATOM   6604  H   GLY A 448      -3.087 -23.249  17.515  1.00  0.76           H  
ATOM   6605 1HA  GLY A 448      -3.366 -21.148  19.628  1.00  0.76           H  
ATOM   6606 2HA  GLY A 448      -4.663 -22.143  18.991  1.00  0.76           H  
ATOM   6607  N   TYR A 449      -3.384 -22.693  21.612  1.00  0.75           N  
ATOM   6608  CA  TYR A 449      -3.204 -23.550  22.765  1.00  0.75           C  
ATOM   6609  C   TYR A 449      -4.429 -23.417  23.631  1.00  0.75           C  
ATOM   6610  O   TYR A 449      -4.786 -22.319  24.073  1.00  0.75           O  
ATOM   6611  CB  TYR A 449      -1.924 -23.174  23.487  1.00  0.75           C  
ATOM   6612  CG  TYR A 449      -0.754 -23.331  22.560  1.00  0.75           C  
ATOM   6613  CD1 TYR A 449      -0.411 -22.300  21.687  1.00  0.75           C  
ATOM   6614  CD2 TYR A 449      -0.056 -24.489  22.542  1.00  0.75           C  
ATOM   6615  CE1 TYR A 449       0.632 -22.434  20.816  1.00  0.75           C  
ATOM   6616  CE2 TYR A 449       0.970 -24.637  21.675  1.00  0.75           C  
ATOM   6617  CZ  TYR A 449       1.330 -23.613  20.805  1.00  0.75           C  
ATOM   6618  OH  TYR A 449       2.369 -23.794  19.920  1.00  0.75           O  
ATOM   6619  H   TYR A 449      -3.457 -21.695  21.763  1.00  0.75           H  
ATOM   6620  HA  TYR A 449      -3.130 -24.582  22.439  1.00  0.75           H  
ATOM   6621 1HB  TYR A 449      -1.966 -22.136  23.825  1.00  0.75           H  
ATOM   6622 2HB  TYR A 449      -1.777 -23.812  24.357  1.00  0.75           H  
ATOM   6623  HD1 TYR A 449      -0.976 -21.377  21.692  1.00  0.75           H  
ATOM   6624  HD2 TYR A 449      -0.325 -25.305  23.208  1.00  0.75           H  
ATOM   6625  HE1 TYR A 449       0.888 -21.621  20.135  1.00  0.75           H  
ATOM   6626  HE2 TYR A 449       1.495 -25.571  21.667  1.00  0.75           H  
ATOM   6627  HH  TYR A 449       2.806 -24.629  20.133  1.00  0.75           H  
ATOM   6628  N   VAL A 450      -5.086 -24.542  23.848  1.00  0.78           N  
ATOM   6629  CA  VAL A 450      -6.346 -24.561  24.564  1.00  0.78           C  
ATOM   6630  C   VAL A 450      -6.291 -25.294  25.889  1.00  0.78           C  
ATOM   6631  O   VAL A 450      -5.814 -26.430  25.962  1.00  0.78           O  
ATOM   6632  CB  VAL A 450      -7.403 -25.213  23.643  1.00  0.78           C  
ATOM   6633  CG1 VAL A 450      -8.699 -25.336  24.343  1.00  0.78           C  
ATOM   6634  CG2 VAL A 450      -7.572 -24.346  22.370  1.00  0.78           C  
ATOM   6635  H   VAL A 450      -4.714 -25.407  23.446  1.00  0.78           H  
ATOM   6636  HA  VAL A 450      -6.645 -23.530  24.760  1.00  0.78           H  
ATOM   6637  HB  VAL A 450      -7.071 -26.217  23.367  1.00  0.78           H  
ATOM   6638 1HG1 VAL A 450      -9.426 -25.796  23.680  1.00  0.78           H  
ATOM   6639 2HG1 VAL A 450      -8.592 -25.946  25.240  1.00  0.78           H  
ATOM   6640 3HG1 VAL A 450      -9.020 -24.351  24.608  1.00  0.78           H  
ATOM   6641 1HG2 VAL A 450      -8.311 -24.804  21.711  1.00  0.78           H  
ATOM   6642 2HG2 VAL A 450      -7.907 -23.350  22.658  1.00  0.78           H  
ATOM   6643 3HG2 VAL A 450      -6.619 -24.273  21.842  1.00  0.78           H  
ATOM   6644  N   VAL A 451      -6.805 -24.634  26.929  1.00  0.85           N  
ATOM   6645  CA  VAL A 451      -6.910 -25.223  28.249  1.00  0.85           C  
ATOM   6646  C   VAL A 451      -8.379 -25.578  28.468  1.00  0.85           C  
ATOM   6647  O   VAL A 451      -9.210 -24.664  28.531  1.00  0.85           O  
ATOM   6648  CB  VAL A 451      -6.529 -24.226  29.350  1.00  0.85           C  
ATOM   6649  CG1 VAL A 451      -6.683 -24.892  30.689  1.00  0.85           C  
ATOM   6650  CG2 VAL A 451      -5.166 -23.748  29.179  1.00  0.85           C  
ATOM   6651  H   VAL A 451      -7.151 -23.682  26.800  1.00  0.85           H  
ATOM   6652  HA  VAL A 451      -6.247 -26.078  28.300  1.00  0.85           H  
ATOM   6653  HB  VAL A 451      -7.214 -23.380  29.307  1.00  0.85           H  
ATOM   6654 1HG1 VAL A 451      -6.437 -24.191  31.481  1.00  0.85           H  
ATOM   6655 2HG1 VAL A 451      -7.709 -25.237  30.813  1.00  0.85           H  
ATOM   6656 3HG1 VAL A 451      -6.009 -25.748  30.740  1.00  0.85           H  
ATOM   6657 1HG2 VAL A 451      -4.936 -23.041  29.967  1.00  0.85           H  
ATOM   6658 2HG2 VAL A 451      -4.531 -24.576  29.255  1.00  0.85           H  
ATOM   6659 3HG2 VAL A 451      -5.064 -23.268  28.204  1.00  0.85           H  
ATOM   6660  N   PRO A 452      -8.742 -26.861  28.584  1.00  1.00           N  
ATOM   6661  CA  PRO A 452     -10.101 -27.331  28.740  1.00  1.00           C  
ATOM   6662  C   PRO A 452     -10.626 -27.047  30.145  1.00  1.00           C  
ATOM   6663  O   PRO A 452      -9.853 -26.944  31.101  1.00  1.00           O  
ATOM   6664  CB  PRO A 452      -9.971 -28.835  28.460  1.00  1.00           C  
ATOM   6665  CG  PRO A 452      -8.561 -29.178  28.890  1.00  1.00           C  
ATOM   6666  CD  PRO A 452      -7.729 -27.940  28.561  1.00  1.00           C  
ATOM   6667  HA  PRO A 452     -10.729 -26.853  27.982  1.00  1.00           H  
ATOM   6668 1HB  PRO A 452     -10.734 -29.388  29.026  1.00  1.00           H  
ATOM   6669 2HB  PRO A 452     -10.158 -29.034  27.393  1.00  1.00           H  
ATOM   6670 1HG  PRO A 452      -8.548 -29.421  29.963  1.00  1.00           H  
ATOM   6671 2HG  PRO A 452      -8.209 -30.076  28.358  1.00  1.00           H  
ATOM   6672 1HD  PRO A 452      -6.981 -27.807  29.365  1.00  1.00           H  
ATOM   6673 2HD  PRO A 452      -7.264 -28.029  27.563  1.00  1.00           H  
ATOM   6674  N   GLU A 453     -11.944 -26.986  30.281  1.00  1.23           N  
ATOM   6675  CA  GLU A 453     -12.592 -26.845  31.589  1.00  1.23           C  
ATOM   6676  C   GLU A 453     -12.294 -28.024  32.517  1.00  1.23           C  
ATOM   6677  O   GLU A 453     -12.155 -27.864  33.735  1.00  1.23           O  
ATOM   6678  CB  GLU A 453     -14.110 -26.720  31.416  1.00  1.23           C  
ATOM   6679  CG  GLU A 453     -14.596 -25.402  30.810  1.00  1.23           C  
ATOM   6680  CD  GLU A 453     -16.101 -25.412  30.513  1.00  1.23           C  
ATOM   6681  OE1 GLU A 453     -16.716 -26.432  30.723  1.00  1.23           O  
ATOM   6682  OE2 GLU A 453     -16.619 -24.420  30.045  1.00  1.23           O  
ATOM   6683  H   GLU A 453     -12.511 -27.029  29.436  1.00  1.23           H  
ATOM   6684  HA  GLU A 453     -12.223 -25.945  32.066  1.00  1.23           H  
ATOM   6685 1HB  GLU A 453     -14.461 -27.524  30.767  1.00  1.23           H  
ATOM   6686 2HB  GLU A 453     -14.597 -26.846  32.383  1.00  1.23           H  
ATOM   6687 1HG  GLU A 453     -14.382 -24.598  31.513  1.00  1.23           H  
ATOM   6688 2HG  GLU A 453     -14.039 -25.197  29.912  1.00  1.23           H  
ATOM   6689  N   GLN A 454     -12.217 -29.207  31.925  1.00  1.57           N  
ATOM   6690  CA  GLN A 454     -12.014 -30.466  32.623  1.00  1.57           C  
ATOM   6691  C   GLN A 454     -11.326 -31.441  31.687  1.00  1.57           C  
ATOM   6692  O   GLN A 454     -11.581 -31.412  30.484  1.00  1.57           O  
ATOM   6693  CB  GLN A 454     -13.363 -31.041  33.080  1.00  1.57           C  
ATOM   6694  CG  GLN A 454     -13.277 -32.299  33.933  1.00  1.57           C  
ATOM   6695  CD  GLN A 454     -14.636 -32.786  34.381  1.00  1.57           C  
ATOM   6696  OE1 GLN A 454     -15.372 -32.088  35.085  1.00  1.57           O  
ATOM   6697  NE2 GLN A 454     -14.983 -34.001  33.967  1.00  1.57           N  
ATOM   6698  H   GLN A 454     -12.322 -29.228  30.922  1.00  1.57           H  
ATOM   6699  HA  GLN A 454     -11.371 -30.299  33.487  1.00  1.57           H  
ATOM   6700 1HB  GLN A 454     -13.902 -30.287  33.652  1.00  1.57           H  
ATOM   6701 2HB  GLN A 454     -13.965 -31.281  32.204  1.00  1.57           H  
ATOM   6702 1HG  GLN A 454     -12.823 -33.093  33.356  1.00  1.57           H  
ATOM   6703 2HG  GLN A 454     -12.679 -32.088  34.816  1.00  1.57           H  
ATOM   6704 1HE2 GLN A 454     -15.868 -34.386  34.223  1.00  1.57           H  
ATOM   6705 2HE2 GLN A 454     -14.351 -34.531  33.391  1.00  1.57           H  
ATOM   6706  N   ARG A 455     -10.457 -32.309  32.208  1.00  2.06           N  
ATOM   6707  CA  ARG A 455      -9.893 -33.318  31.318  1.00  2.06           C  
ATOM   6708  C   ARG A 455     -11.079 -34.045  30.717  1.00  2.06           C  
ATOM   6709  O   ARG A 455     -11.997 -34.446  31.438  1.00  2.06           O  
ATOM   6710  CB  ARG A 455      -8.981 -34.272  32.065  1.00  2.06           C  
ATOM   6711  CG  ARG A 455      -7.660 -33.660  32.509  1.00  2.06           C  
ATOM   6712  CD  ARG A 455      -6.830 -34.616  33.286  1.00  2.06           C  
ATOM   6713  NE  ARG A 455      -5.553 -34.035  33.658  1.00  2.06           N  
ATOM   6714  CZ  ARG A 455      -4.672 -34.571  34.513  1.00  2.06           C  
ATOM   6715  NH1 ARG A 455      -4.923 -35.711  35.126  1.00  2.06           N  
ATOM   6716  NH2 ARG A 455      -3.552 -33.923  34.721  1.00  2.06           N  
ATOM   6717  H   ARG A 455     -10.227 -32.293  33.191  1.00  2.06           H  
ATOM   6718  HA  ARG A 455      -9.331 -32.831  30.520  1.00  2.06           H  
ATOM   6719 1HB  ARG A 455      -9.493 -34.649  32.949  1.00  2.06           H  
ATOM   6720 2HB  ARG A 455      -8.755 -35.128  31.428  1.00  2.06           H  
ATOM   6721 1HG  ARG A 455      -7.085 -33.351  31.633  1.00  2.06           H  
ATOM   6722 2HG  ARG A 455      -7.853 -32.790  33.136  1.00  2.06           H  
ATOM   6723 1HD  ARG A 455      -7.355 -34.899  34.197  1.00  2.06           H  
ATOM   6724 2HD  ARG A 455      -6.639 -35.503  32.684  1.00  2.06           H  
ATOM   6725  HE  ARG A 455      -5.263 -33.147  33.212  1.00  2.06           H  
ATOM   6726 1HH1 ARG A 455      -5.792 -36.195  34.953  1.00  2.06           H  
ATOM   6727 2HH1 ARG A 455      -4.247 -36.098  35.767  1.00  2.06           H  
ATOM   6728 1HH2 ARG A 455      -3.411 -33.040  34.208  1.00  2.06           H  
ATOM   6729 2HH2 ARG A 455      -2.856 -34.280  35.352  1.00  2.06           H  
ATOM   6730  N   THR A 456     -11.062 -34.194  29.404  1.00  2.68           N  
ATOM   6731  CA  THR A 456     -12.209 -34.736  28.713  1.00  2.68           C  
ATOM   6732  C   THR A 456     -12.337 -36.256  28.702  1.00  2.68           C  
ATOM   6733  O   THR A 456     -11.373 -36.997  28.945  1.00  2.68           O  
ATOM   6734  CB  THR A 456     -12.202 -34.166  27.296  1.00  2.68           C  
ATOM   6735  OG1 THR A 456     -11.044 -34.614  26.573  1.00  2.68           O  
ATOM   6736  CG2 THR A 456     -12.160 -32.664  27.377  1.00  2.68           C  
ATOM   6737  H   THR A 456     -10.269 -33.864  28.876  1.00  2.68           H  
ATOM   6738  HA  THR A 456     -13.097 -34.345  29.212  1.00  2.68           H  
ATOM   6739  HB  THR A 456     -13.079 -34.461  26.782  1.00  2.68           H  
ATOM   6740  HG1 THR A 456     -11.127 -34.313  25.625  1.00  2.68           H  
ATOM   6741 1HG2 THR A 456     -12.150 -32.264  26.388  1.00  2.68           H  
ATOM   6742 2HG2 THR A 456     -13.034 -32.298  27.915  1.00  2.68           H  
ATOM   6743 3HG2 THR A 456     -11.259 -32.350  27.902  1.00  2.68           H  
ATOM   6744  N   ALA A 457     -13.544 -36.715  28.359  1.00  3.33           N  
ATOM   6745  CA  ALA A 457     -13.847 -38.136  28.327  1.00  3.33           C  
ATOM   6746  C   ALA A 457     -12.942 -38.883  27.381  1.00  3.33           C  
ATOM   6747  O   ALA A 457     -12.567 -38.390  26.304  1.00  3.33           O  
ATOM   6748  CB  ALA A 457     -15.294 -38.366  27.927  1.00  3.33           C  
ATOM   6749  H   ALA A 457     -14.276 -36.051  28.159  1.00  3.33           H  
ATOM   6750  HA  ALA A 457     -13.691 -38.533  29.331  1.00  3.33           H  
ATOM   6751 1HB  ALA A 457     -15.501 -39.441  27.940  1.00  3.33           H  
ATOM   6752 2HB  ALA A 457     -15.955 -37.859  28.628  1.00  3.33           H  
ATOM   6753 3HB  ALA A 457     -15.462 -37.981  26.925  1.00  3.33           H  
ATOM   6754  N   ASP A 458     -12.540 -40.070  27.829  1.00  3.85           N  
ATOM   6755  CA  ASP A 458     -11.696 -40.995  27.082  1.00  3.85           C  
ATOM   6756  C   ASP A 458     -10.316 -40.422  26.740  1.00  3.85           C  
ATOM   6757  O   ASP A 458      -9.567 -41.029  25.977  1.00  3.85           O  
ATOM   6758  CB  ASP A 458     -12.411 -41.443  25.801  1.00  3.85           C  
ATOM   6759  CG  ASP A 458     -13.704 -42.226  26.094  1.00  3.85           C  
ATOM   6760  OD1 ASP A 458     -13.696 -43.048  26.982  1.00  3.85           O  
ATOM   6761  OD2 ASP A 458     -14.684 -41.975  25.436  1.00  3.85           O  
ATOM   6762  H   ASP A 458     -12.867 -40.367  28.738  1.00  3.85           H  
ATOM   6763  HA  ASP A 458     -11.541 -41.877  27.702  1.00  3.85           H  
ATOM   6764 1HB  ASP A 458     -12.651 -40.587  25.175  1.00  3.85           H  
ATOM   6765 2HB  ASP A 458     -11.744 -42.084  25.225  1.00  3.85           H  
ATOM   6766  N   GLY A 459      -9.974 -39.254  27.294  1.00  4.02           N  
ATOM   6767  CA  GLY A 459      -8.697 -38.626  27.024  1.00  4.02           C  
ATOM   6768  C   GLY A 459      -8.694 -37.834  25.708  1.00  4.02           C  
ATOM   6769  O   GLY A 459      -7.647 -37.321  25.308  1.00  4.02           O  
ATOM   6770  H   GLY A 459     -10.613 -38.755  27.918  1.00  4.02           H  
ATOM   6771 1HA  GLY A 459      -8.456 -37.953  27.848  1.00  4.02           H  
ATOM   6772 2HA  GLY A 459      -7.918 -39.386  26.996  1.00  4.02           H  
ATOM   6773  N   SER A 460      -9.838 -37.775  25.002  1.00  3.79           N  
ATOM   6774  CA  SER A 460      -9.858 -37.049  23.729  1.00  3.79           C  
ATOM   6775  C   SER A 460     -11.150 -36.289  23.387  1.00  3.79           C  
ATOM   6776  O   SER A 460     -11.204 -35.642  22.324  1.00  3.79           O  
ATOM   6777  CB  SER A 460      -9.520 -37.986  22.578  1.00  3.79           C  
ATOM   6778  OG  SER A 460     -10.479 -38.999  22.423  1.00  3.79           O  
ATOM   6779  H   SER A 460     -10.685 -38.201  25.371  1.00  3.79           H  
ATOM   6780  HA  SER A 460      -9.067 -36.299  23.776  1.00  3.79           H  
ATOM   6781 1HB  SER A 460      -9.442 -37.411  21.656  1.00  3.79           H  
ATOM   6782 2HB  SER A 460      -8.544 -38.435  22.763  1.00  3.79           H  
ATOM   6783  HG  SER A 460     -10.563 -39.422  23.282  1.00  3.79           H  
ATOM   6784  N   SER A 461     -12.202 -36.349  24.226  1.00  3.26           N  
ATOM   6785  CA  SER A 461     -13.360 -35.590  23.794  1.00  3.26           C  
ATOM   6786  C   SER A 461     -12.962 -34.114  23.763  1.00  3.26           C  
ATOM   6787  O   SER A 461     -11.835 -33.762  24.115  1.00  3.26           O  
ATOM   6788  CB  SER A 461     -14.607 -35.874  24.618  1.00  3.26           C  
ATOM   6789  OG  SER A 461     -15.691 -35.077  24.178  1.00  3.26           O  
ATOM   6790  H   SER A 461     -12.209 -36.901  25.083  1.00  3.26           H  
ATOM   6791  HA  SER A 461     -13.602 -35.886  22.772  1.00  3.26           H  
ATOM   6792 1HB  SER A 461     -14.864 -36.929  24.511  1.00  3.26           H  
ATOM   6793 2HB  SER A 461     -14.426 -35.707  25.658  1.00  3.26           H  
ATOM   6794  HG  SER A 461     -16.462 -35.401  24.657  1.00  3.26           H  
ATOM   6795  N   PHE A 462     -13.913 -33.272  23.376  1.00  2.62           N  
ATOM   6796  CA  PHE A 462     -13.758 -31.855  22.975  1.00  2.62           C  
ATOM   6797  C   PHE A 462     -13.461 -31.845  21.481  1.00  2.62           C  
ATOM   6798  O   PHE A 462     -13.934 -30.961  20.774  1.00  2.62           O  
ATOM   6799  CB  PHE A 462     -12.661 -31.062  23.721  1.00  2.62           C  
ATOM   6800  CG  PHE A 462     -12.464 -29.625  23.247  1.00  2.62           C  
ATOM   6801  CD1 PHE A 462     -13.361 -28.606  23.546  1.00  2.62           C  
ATOM   6802  CD2 PHE A 462     -11.333 -29.301  22.512  1.00  2.62           C  
ATOM   6803  CE1 PHE A 462     -13.123 -27.314  23.102  1.00  2.62           C  
ATOM   6804  CE2 PHE A 462     -11.099 -28.005  22.087  1.00  2.62           C  
ATOM   6805  CZ  PHE A 462     -11.997 -27.018  22.382  1.00  2.62           C  
ATOM   6806  H   PHE A 462     -14.822 -33.700  23.281  1.00  2.62           H  
ATOM   6807  HA  PHE A 462     -14.703 -31.338  23.135  1.00  2.62           H  
ATOM   6808 1HB  PHE A 462     -12.909 -31.022  24.767  1.00  2.62           H  
ATOM   6809 2HB  PHE A 462     -11.699 -31.538  23.618  1.00  2.62           H  
ATOM   6810  HD1 PHE A 462     -14.260 -28.823  24.126  1.00  2.62           H  
ATOM   6811  HD2 PHE A 462     -10.620 -30.092  22.278  1.00  2.62           H  
ATOM   6812  HE1 PHE A 462     -13.829 -26.528  23.329  1.00  2.62           H  
ATOM   6813  HE2 PHE A 462     -10.206 -27.768  21.511  1.00  2.62           H  
ATOM   6814  HZ  PHE A 462     -11.819 -26.001  22.047  1.00  2.62           H  
ATOM   6815  N   GLN A 463     -12.753 -32.882  20.990  1.00  2.04           N  
ATOM   6816  CA  GLN A 463     -12.560 -33.102  19.568  1.00  2.04           C  
ATOM   6817  C   GLN A 463     -12.067 -31.903  18.789  1.00  2.04           C  
ATOM   6818  O   GLN A 463     -12.851 -31.123  18.249  1.00  2.04           O  
ATOM   6819  CB  GLN A 463     -13.776 -33.705  18.900  1.00  2.04           C  
ATOM   6820  CG  GLN A 463     -13.472 -34.032  17.438  1.00  2.04           C  
ATOM   6821  CD  GLN A 463     -14.507 -34.843  16.741  1.00  2.04           C  
ATOM   6822  OE1 GLN A 463     -15.592 -35.103  17.279  1.00  2.04           O  
ATOM   6823  NE2 GLN A 463     -14.172 -35.278  15.517  1.00  2.04           N  
ATOM   6824  H   GLN A 463     -12.348 -33.576  21.620  1.00  2.04           H  
ATOM   6825  HA  GLN A 463     -11.781 -33.861  19.481  1.00  2.04           H  
ATOM   6826 1HB  GLN A 463     -14.081 -34.614  19.418  1.00  2.04           H  
ATOM   6827 2HB  GLN A 463     -14.602 -32.997  18.934  1.00  2.04           H  
ATOM   6828 1HG  GLN A 463     -13.388 -33.098  16.909  1.00  2.04           H  
ATOM   6829 2HG  GLN A 463     -12.525 -34.572  17.382  1.00  2.04           H  
ATOM   6830 1HE2 GLN A 463     -14.809 -35.839  14.989  1.00  2.04           H  
ATOM   6831 2HE2 GLN A 463     -13.242 -35.037  15.110  1.00  2.04           H  
ATOM   6832  N   GLN A 464     -10.760 -31.795  18.652  1.00  1.58           N  
ATOM   6833  CA  GLN A 464     -10.117 -30.671  17.972  1.00  1.58           C  
ATOM   6834  C   GLN A 464     -10.682 -30.339  16.573  1.00  1.58           C  
ATOM   6835  O   GLN A 464     -10.482 -29.235  16.068  1.00  1.58           O  
ATOM   6836  CB  GLN A 464      -8.625 -30.937  17.863  1.00  1.58           C  
ATOM   6837  CG  GLN A 464      -7.943 -30.936  19.197  1.00  1.58           C  
ATOM   6838  CD  GLN A 464      -8.170 -29.635  19.886  1.00  1.58           C  
ATOM   6839  OE1 GLN A 464      -8.347 -28.623  19.227  1.00  1.58           O  
ATOM   6840  NE2 GLN A 464      -8.178 -29.637  21.191  1.00  1.58           N  
ATOM   6841  H   GLN A 464     -10.174 -32.495  19.090  1.00  1.58           H  
ATOM   6842  HA  GLN A 464     -10.255 -29.793  18.601  1.00  1.58           H  
ATOM   6843 1HB  GLN A 464      -8.457 -31.905  17.385  1.00  1.58           H  
ATOM   6844 2HB  GLN A 464      -8.160 -30.174  17.238  1.00  1.58           H  
ATOM   6845 1HG  GLN A 464      -8.351 -31.732  19.822  1.00  1.58           H  
ATOM   6846 2HG  GLN A 464      -6.870 -31.071  19.058  1.00  1.58           H  
ATOM   6847 1HE2 GLN A 464      -8.313 -28.789  21.697  1.00  1.58           H  
ATOM   6848 2HE2 GLN A 464      -8.034 -30.504  21.718  1.00  1.58           H  
ATOM   6849  N   ASP A 465     -11.395 -31.267  15.942  1.00  1.26           N  
ATOM   6850  CA  ASP A 465     -11.938 -31.017  14.614  1.00  1.26           C  
ATOM   6851  C   ASP A 465     -13.170 -30.128  14.748  1.00  1.26           C  
ATOM   6852  O   ASP A 465     -13.482 -29.337  13.852  1.00  1.26           O  
ATOM   6853  CB  ASP A 465     -12.383 -32.319  13.961  1.00  1.26           C  
ATOM   6854  CG  ASP A 465     -11.269 -33.312  13.699  1.00  1.26           C  
ATOM   6855  OD1 ASP A 465     -10.265 -32.974  13.058  1.00  1.26           O  
ATOM   6856  OD2 ASP A 465     -11.436 -34.434  14.158  1.00  1.26           O  
ATOM   6857  H   ASP A 465     -11.553 -32.152  16.397  1.00  1.26           H  
ATOM   6858  HA  ASP A 465     -11.200 -30.507  14.010  1.00  1.26           H  
ATOM   6859 1HB  ASP A 465     -13.136 -32.786  14.578  1.00  1.26           H  
ATOM   6860 2HB  ASP A 465     -12.860 -32.088  13.010  1.00  1.26           H  
ATOM   6861  N   LYS A 466     -13.891 -30.280  15.859  1.00  1.05           N  
ATOM   6862  CA  LYS A 466     -15.066 -29.478  16.126  1.00  1.05           C  
ATOM   6863  C   LYS A 466     -14.590 -28.121  16.576  1.00  1.05           C  
ATOM   6864  O   LYS A 466     -15.162 -27.097  16.214  1.00  1.05           O  
ATOM   6865  CB  LYS A 466     -15.966 -30.134  17.170  1.00  1.05           C  
ATOM   6866  CG  LYS A 466     -16.682 -31.387  16.654  1.00  1.05           C  
ATOM   6867  CD  LYS A 466     -17.557 -32.032  17.718  1.00  1.05           C  
ATOM   6868  CE  LYS A 466     -18.337 -33.216  17.149  1.00  1.05           C  
ATOM   6869  NZ  LYS A 466     -19.083 -33.945  18.207  1.00  1.05           N  
ATOM   6870  H   LYS A 466     -13.571 -30.920  16.578  1.00  1.05           H  
ATOM   6871  HA  LYS A 466     -15.634 -29.357  15.205  1.00  1.05           H  
ATOM   6872 1HB  LYS A 466     -15.367 -30.421  18.042  1.00  1.05           H  
ATOM   6873 2HB  LYS A 466     -16.716 -29.420  17.510  1.00  1.05           H  
ATOM   6874 1HG  LYS A 466     -17.295 -31.128  15.792  1.00  1.05           H  
ATOM   6875 2HG  LYS A 466     -15.932 -32.112  16.338  1.00  1.05           H  
ATOM   6876 1HD  LYS A 466     -16.925 -32.390  18.531  1.00  1.05           H  
ATOM   6877 2HD  LYS A 466     -18.254 -31.299  18.116  1.00  1.05           H  
ATOM   6878 1HE  LYS A 466     -19.047 -32.848  16.412  1.00  1.05           H  
ATOM   6879 2HE  LYS A 466     -17.657 -33.899  16.662  1.00  1.05           H  
ATOM   6880 1HZ  LYS A 466     -19.588 -34.715  17.794  1.00  1.05           H  
ATOM   6881 2HZ  LYS A 466     -18.423 -34.299  18.888  1.00  1.05           H  
ATOM   6882 3HZ  LYS A 466     -19.731 -33.318  18.657  1.00  1.05           H  
ATOM   6883  N   ALA A 467     -13.502 -28.107  17.351  1.00  0.92           N  
ATOM   6884  CA  ALA A 467     -12.967 -26.827  17.791  1.00  0.92           C  
ATOM   6885  C   ALA A 467     -12.562 -26.026  16.566  1.00  0.92           C  
ATOM   6886  O   ALA A 467     -12.923 -24.860  16.426  1.00  0.92           O  
ATOM   6887  CB  ALA A 467     -11.782 -27.031  18.705  1.00  0.92           C  
ATOM   6888  H   ALA A 467     -13.080 -28.996  17.635  1.00  0.92           H  
ATOM   6889  HA  ALA A 467     -13.749 -26.283  18.321  1.00  0.92           H  
ATOM   6890 1HB  ALA A 467     -11.384 -26.081  19.029  1.00  0.92           H  
ATOM   6891 2HB  ALA A 467     -12.106 -27.609  19.552  1.00  0.92           H  
ATOM   6892 3HB  ALA A 467     -11.010 -27.574  18.174  1.00  0.92           H  
ATOM   6893  N   ARG A 468     -11.900 -26.695  15.618  1.00  0.85           N  
ATOM   6894  CA  ARG A 468     -11.481 -26.047  14.389  1.00  0.85           C  
ATOM   6895  C   ARG A 468     -12.694 -25.535  13.627  1.00  0.85           C  
ATOM   6896  O   ARG A 468     -12.708 -24.383  13.191  1.00  0.85           O  
ATOM   6897  CB  ARG A 468     -10.674 -27.006  13.529  1.00  0.85           C  
ATOM   6898  CG  ARG A 468     -10.079 -26.407  12.258  1.00  0.85           C  
ATOM   6899  CD  ARG A 468      -9.187 -27.385  11.519  1.00  0.85           C  
ATOM   6900  NE  ARG A 468      -9.927 -28.534  10.981  1.00  0.85           N  
ATOM   6901  CZ  ARG A 468      -9.862 -29.806  11.456  1.00  0.85           C  
ATOM   6902  NH1 ARG A 468      -9.095 -30.134  12.459  1.00  0.85           N  
ATOM   6903  NH2 ARG A 468     -10.581 -30.766  10.928  1.00  0.85           N  
ATOM   6904  H   ARG A 468     -11.621 -27.665  15.774  1.00  0.85           H  
ATOM   6905  HA  ARG A 468     -10.846 -25.203  14.640  1.00  0.85           H  
ATOM   6906 1HB  ARG A 468      -9.856 -27.416  14.120  1.00  0.85           H  
ATOM   6907 2HB  ARG A 468     -11.308 -27.843  13.233  1.00  0.85           H  
ATOM   6908 1HG  ARG A 468     -10.889 -26.103  11.591  1.00  0.85           H  
ATOM   6909 2HG  ARG A 468      -9.480 -25.538  12.524  1.00  0.85           H  
ATOM   6910 1HD  ARG A 468      -8.702 -26.872  10.689  1.00  0.85           H  
ATOM   6911 2HD  ARG A 468      -8.426 -27.761  12.203  1.00  0.85           H  
ATOM   6912  HE  ARG A 468     -10.554 -28.361  10.207  1.00  0.85           H  
ATOM   6913 1HH1 ARG A 468      -8.522 -29.447  12.920  1.00  0.85           H  
ATOM   6914 2HH1 ARG A 468      -9.129 -31.118  12.778  1.00  0.85           H  
ATOM   6915 1HH2 ARG A 468     -11.199 -30.585  10.152  1.00  0.85           H  
ATOM   6916 2HH2 ARG A 468     -10.501 -31.703  11.356  1.00  0.85           H  
ATOM   6917  N   ALA A 469     -13.731 -26.370  13.487  1.00  0.80           N  
ATOM   6918  CA  ALA A 469     -14.925 -25.948  12.766  1.00  0.80           C  
ATOM   6919  C   ALA A 469     -15.572 -24.719  13.402  1.00  0.80           C  
ATOM   6920  O   ALA A 469     -15.988 -23.799  12.695  1.00  0.80           O  
ATOM   6921  CB  ALA A 469     -15.933 -27.082  12.736  1.00  0.80           C  
ATOM   6922  H   ALA A 469     -13.682 -27.323  13.847  1.00  0.80           H  
ATOM   6923  HA  ALA A 469     -14.632 -25.696  11.748  1.00  0.80           H  
ATOM   6924 1HB  ALA A 469     -16.811 -26.773  12.173  1.00  0.80           H  
ATOM   6925 2HB  ALA A 469     -15.481 -27.955  12.264  1.00  0.80           H  
ATOM   6926 3HB  ALA A 469     -16.221 -27.330  13.756  1.00  0.80           H  
ATOM   6927  N   LEU A 470     -15.627 -24.675  14.732  1.00  0.77           N  
ATOM   6928  CA  LEU A 470     -16.226 -23.535  15.415  1.00  0.77           C  
ATOM   6929  C   LEU A 470     -15.409 -22.273  15.184  1.00  0.77           C  
ATOM   6930  O   LEU A 470     -15.956 -21.180  14.987  1.00  0.77           O  
ATOM   6931  CB  LEU A 470     -16.345 -23.840  16.899  1.00  0.77           C  
ATOM   6932  CG  LEU A 470     -17.380 -24.908  17.257  1.00  0.77           C  
ATOM   6933  CD1 LEU A 470     -17.255 -25.262  18.728  1.00  0.77           C  
ATOM   6934  CD2 LEU A 470     -18.761 -24.375  16.929  1.00  0.77           C  
ATOM   6935  H   LEU A 470     -15.274 -25.461  15.281  1.00  0.77           H  
ATOM   6936  HA  LEU A 470     -17.227 -23.379  15.009  1.00  0.77           H  
ATOM   6937 1HB  LEU A 470     -15.379 -24.212  17.226  1.00  0.77           H  
ATOM   6938 2HB  LEU A 470     -16.586 -22.927  17.434  1.00  0.77           H  
ATOM   6939  HG  LEU A 470     -17.200 -25.806  16.673  1.00  0.77           H  
ATOM   6940 1HD1 LEU A 470     -17.990 -26.024  18.985  1.00  0.77           H  
ATOM   6941 2HD1 LEU A 470     -16.253 -25.646  18.923  1.00  0.77           H  
ATOM   6942 3HD1 LEU A 470     -17.430 -24.372  19.321  1.00  0.77           H  
ATOM   6943 1HD2 LEU A 470     -19.510 -25.127  17.170  1.00  0.77           H  
ATOM   6944 2HD2 LEU A 470     -18.954 -23.472  17.507  1.00  0.77           H  
ATOM   6945 3HD2 LEU A 470     -18.819 -24.136  15.862  1.00  0.77           H  
ATOM   6946  N   LEU A 471     -14.092 -22.420  15.172  1.00  0.75           N  
ATOM   6947  CA  LEU A 471     -13.239 -21.280  14.930  1.00  0.75           C  
ATOM   6948  C   LEU A 471     -13.484 -20.783  13.520  1.00  0.75           C  
ATOM   6949  O   LEU A 471     -13.590 -19.582  13.316  1.00  0.75           O  
ATOM   6950  CB  LEU A 471     -11.798 -21.682  15.146  1.00  0.75           C  
ATOM   6951  CG  LEU A 471     -11.497 -22.000  16.555  1.00  0.75           C  
ATOM   6952  CD1 LEU A 471     -10.157 -22.634  16.627  1.00  0.75           C  
ATOM   6953  CD2 LEU A 471     -11.591 -20.738  17.380  1.00  0.75           C  
ATOM   6954  H   LEU A 471     -13.678 -23.336  15.360  1.00  0.75           H  
ATOM   6955  HA  LEU A 471     -13.498 -20.489  15.633  1.00  0.75           H  
ATOM   6956 1HB  LEU A 471     -11.590 -22.564  14.549  1.00  0.75           H  
ATOM   6957 2HB  LEU A 471     -11.149 -20.883  14.823  1.00  0.75           H  
ATOM   6958  HG  LEU A 471     -12.221 -22.699  16.919  1.00  0.75           H  
ATOM   6959 1HD1 LEU A 471      -9.951 -22.919  17.625  1.00  0.75           H  
ATOM   6960 2HD1 LEU A 471     -10.154 -23.520  16.010  1.00  0.75           H  
ATOM   6961 3HD1 LEU A 471      -9.413 -21.950  16.276  1.00  0.75           H  
ATOM   6962 1HD2 LEU A 471     -11.407 -20.959  18.404  1.00  0.75           H  
ATOM   6963 2HD2 LEU A 471     -10.865 -20.007  17.029  1.00  0.75           H  
ATOM   6964 3HD2 LEU A 471     -12.594 -20.324  17.291  1.00  0.75           H  
ATOM   6965  N   GLN A 472     -13.684 -21.706  12.570  1.00  0.74           N  
ATOM   6966  CA  GLN A 472     -13.989 -21.352  11.181  1.00  0.74           C  
ATOM   6967  C   GLN A 472     -15.334 -20.621  11.067  1.00  0.74           C  
ATOM   6968  O   GLN A 472     -15.496 -19.748  10.217  1.00  0.74           O  
ATOM   6969  CB  GLN A 472     -13.967 -22.598  10.284  1.00  0.74           C  
ATOM   6970  CG  GLN A 472     -12.575 -23.180  10.069  1.00  0.74           C  
ATOM   6971  CD  GLN A 472     -12.562 -24.480   9.317  1.00  0.74           C  
ATOM   6972  OE1 GLN A 472     -13.530 -25.245   9.320  1.00  0.74           O  
ATOM   6973  NE2 GLN A 472     -11.445 -24.745   8.644  1.00  0.74           N  
ATOM   6974  H   GLN A 472     -13.579 -22.692  12.814  1.00  0.74           H  
ATOM   6975  HA  GLN A 472     -13.225 -20.664  10.826  1.00  0.74           H  
ATOM   6976 1HB  GLN A 472     -14.587 -23.370  10.716  1.00  0.74           H  
ATOM   6977 2HB  GLN A 472     -14.388 -22.351   9.312  1.00  0.74           H  
ATOM   6978 1HG  GLN A 472     -11.999 -22.469   9.486  1.00  0.74           H  
ATOM   6979 2HG  GLN A 472     -12.113 -23.337  11.034  1.00  0.74           H  
ATOM   6980 1HE2 GLN A 472     -11.368 -25.590   8.112  1.00  0.74           H  
ATOM   6981 2HE2 GLN A 472     -10.683 -24.095   8.664  1.00  0.74           H  
ATOM   6982  N   GLU A 473     -16.313 -20.968  11.912  1.00  0.74           N  
ATOM   6983  CA  GLU A 473     -17.592 -20.255  11.878  1.00  0.74           C  
ATOM   6984  C   GLU A 473     -17.411 -18.764  12.237  1.00  0.74           C  
ATOM   6985  O   GLU A 473     -18.108 -17.902  11.694  1.00  0.74           O  
ATOM   6986  CB  GLU A 473     -18.631 -20.879  12.836  1.00  0.74           C  
ATOM   6987  CG  GLU A 473     -19.169 -22.258  12.424  1.00  0.74           C  
ATOM   6988  CD  GLU A 473     -20.190 -22.832  13.406  1.00  0.74           C  
ATOM   6989  OE1 GLU A 473     -20.417 -22.232  14.433  1.00  0.74           O  
ATOM   6990  OE2 GLU A 473     -20.737 -23.873  13.119  1.00  0.74           O  
ATOM   6991  H   GLU A 473     -16.163 -21.742  12.559  1.00  0.74           H  
ATOM   6992  HA  GLU A 473     -17.987 -20.312  10.865  1.00  0.74           H  
ATOM   6993 1HB  GLU A 473     -18.194 -20.983  13.824  1.00  0.74           H  
ATOM   6994 2HB  GLU A 473     -19.481 -20.207  12.930  1.00  0.74           H  
ATOM   6995 1HG  GLU A 473     -19.634 -22.172  11.444  1.00  0.74           H  
ATOM   6996 2HG  GLU A 473     -18.335 -22.945  12.337  1.00  0.74           H  
ATOM   6997  N   ARG A 474     -16.489 -18.475  13.169  1.00  0.76           N  
ATOM   6998  CA  ARG A 474     -16.224 -17.101  13.633  1.00  0.76           C  
ATOM   6999  C   ARG A 474     -15.110 -16.319  12.902  1.00  0.76           C  
ATOM   7000  O   ARG A 474     -15.247 -15.118  12.652  1.00  0.76           O  
ATOM   7001  CB  ARG A 474     -15.895 -17.123  15.121  1.00  0.76           C  
ATOM   7002  CG  ARG A 474     -15.570 -15.757  15.733  1.00  0.76           C  
ATOM   7003  CD  ARG A 474     -15.458 -15.811  17.227  1.00  0.76           C  
ATOM   7004  NE  ARG A 474     -14.970 -14.543  17.782  1.00  0.76           N  
ATOM   7005  CZ  ARG A 474     -14.968 -14.211  19.093  1.00  0.76           C  
ATOM   7006  NH1 ARG A 474     -15.450 -15.041  19.991  1.00  0.76           N  
ATOM   7007  NH2 ARG A 474     -14.493 -13.037  19.471  1.00  0.76           N  
ATOM   7008  H   ARG A 474     -15.982 -19.259  13.590  1.00  0.76           H  
ATOM   7009  HA  ARG A 474     -17.149 -16.542  13.510  1.00  0.76           H  
ATOM   7010 1HB  ARG A 474     -16.732 -17.549  15.671  1.00  0.76           H  
ATOM   7011 2HB  ARG A 474     -15.030 -17.776  15.284  1.00  0.76           H  
ATOM   7012 1HG  ARG A 474     -14.616 -15.407  15.330  1.00  0.76           H  
ATOM   7013 2HG  ARG A 474     -16.356 -15.048  15.472  1.00  0.76           H  
ATOM   7014 1HD  ARG A 474     -16.438 -16.013  17.656  1.00  0.76           H  
ATOM   7015 2HD  ARG A 474     -14.775 -16.600  17.511  1.00  0.76           H  
ATOM   7016  HE  ARG A 474     -14.587 -13.867  17.131  1.00  0.76           H  
ATOM   7017 1HH1 ARG A 474     -15.827 -15.933  19.699  1.00  0.76           H  
ATOM   7018 2HH1 ARG A 474     -15.452 -14.775  20.967  1.00  0.76           H  
ATOM   7019 1HH2 ARG A 474     -14.127 -12.394  18.778  1.00  0.76           H  
ATOM   7020 2HH2 ARG A 474     -14.507 -12.776  20.445  1.00  0.76           H  
ATOM   7021  N   LEU A 475     -14.001 -16.978  12.619  1.00  0.78           N  
ATOM   7022  CA  LEU A 475     -12.811 -16.373  12.035  1.00  0.78           C  
ATOM   7023  C   LEU A 475     -12.733 -16.646  10.525  1.00  0.78           C  
ATOM   7024  O   LEU A 475     -13.187 -17.690  10.072  1.00  0.78           O  
ATOM   7025  CB  LEU A 475     -11.572 -17.011  12.675  1.00  0.78           C  
ATOM   7026  CG  LEU A 475     -11.377 -16.900  14.203  1.00  0.78           C  
ATOM   7027  CD1 LEU A 475     -10.172 -17.768  14.594  1.00  0.78           C  
ATOM   7028  CD2 LEU A 475     -11.122 -15.434  14.592  1.00  0.78           C  
ATOM   7029  H   LEU A 475     -13.965 -17.965  12.826  1.00  0.78           H  
ATOM   7030  HA  LEU A 475     -12.834 -15.313  12.252  1.00  0.78           H  
ATOM   7031 1HB  LEU A 475     -11.599 -18.065  12.440  1.00  0.78           H  
ATOM   7032 2HB  LEU A 475     -10.697 -16.599  12.204  1.00  0.78           H  
ATOM   7033  HG  LEU A 475     -12.262 -17.277  14.721  1.00  0.78           H  
ATOM   7034 1HD1 LEU A 475     -10.006 -17.714  15.666  1.00  0.78           H  
ATOM   7035 2HD1 LEU A 475     -10.361 -18.791  14.312  1.00  0.78           H  
ATOM   7036 3HD1 LEU A 475      -9.299 -17.416  14.077  1.00  0.78           H  
ATOM   7037 1HD2 LEU A 475     -10.968 -15.358  15.668  1.00  0.78           H  
ATOM   7038 2HD2 LEU A 475     -10.234 -15.068  14.079  1.00  0.78           H  
ATOM   7039 3HD2 LEU A 475     -11.980 -14.820  14.307  1.00  0.78           H  
ATOM   7040  N   PRO A 476     -12.141 -15.766   9.710  1.00  0.81           N  
ATOM   7041  CA  PRO A 476     -11.819 -16.056   8.328  1.00  0.81           C  
ATOM   7042  C   PRO A 476     -10.906 -17.267   8.389  1.00  0.81           C  
ATOM   7043  O   PRO A 476     -10.163 -17.422   9.355  1.00  0.81           O  
ATOM   7044  CB  PRO A 476     -11.117 -14.784   7.848  1.00  0.81           C  
ATOM   7045  CG  PRO A 476     -11.650 -13.693   8.779  1.00  0.81           C  
ATOM   7046  CD  PRO A 476     -11.864 -14.389  10.131  1.00  0.81           C  
ATOM   7047  HA  PRO A 476     -12.739 -16.270   7.765  1.00  0.81           H  
ATOM   7048 1HB  PRO A 476     -10.031 -14.915   7.894  1.00  0.81           H  
ATOM   7049 2HB  PRO A 476     -11.367 -14.596   6.794  1.00  0.81           H  
ATOM   7050 1HG  PRO A 476     -10.933 -12.859   8.840  1.00  0.81           H  
ATOM   7051 2HG  PRO A 476     -12.583 -13.277   8.371  1.00  0.81           H  
ATOM   7052 1HD  PRO A 476     -10.975 -14.351  10.754  1.00  0.81           H  
ATOM   7053 2HD  PRO A 476     -12.739 -13.930  10.613  1.00  0.81           H  
ATOM   7054  N   ALA A 477     -10.917 -18.118   7.372  1.00  0.83           N  
ATOM   7055  CA  ALA A 477     -10.107 -19.342   7.432  1.00  0.83           C  
ATOM   7056  C   ALA A 477      -8.624 -19.075   7.681  1.00  0.83           C  
ATOM   7057  O   ALA A 477      -7.968 -19.845   8.380  1.00  0.83           O  
ATOM   7058  CB  ALA A 477     -10.250 -20.122   6.141  1.00  0.83           C  
ATOM   7059  H   ALA A 477     -11.522 -17.954   6.580  1.00  0.83           H  
ATOM   7060  HA  ALA A 477     -10.485 -19.949   8.254  1.00  0.83           H  
ATOM   7061 1HB  ALA A 477      -9.678 -21.047   6.213  1.00  0.83           H  
ATOM   7062 2HB  ALA A 477     -11.300 -20.357   5.972  1.00  0.83           H  
ATOM   7063 3HB  ALA A 477      -9.871 -19.526   5.313  1.00  0.83           H  
ATOM   7064  N   GLN A 478      -8.097 -17.969   7.164  1.00  0.84           N  
ATOM   7065  CA  GLN A 478      -6.676 -17.652   7.324  1.00  0.84           C  
ATOM   7066  C   GLN A 478      -6.293 -17.366   8.781  1.00  0.84           C  
ATOM   7067  O   GLN A 478      -5.116 -17.397   9.137  1.00  0.84           O  
ATOM   7068  CB  GLN A 478      -6.273 -16.501   6.392  1.00  0.84           C  
ATOM   7069  CG  GLN A 478      -6.296 -16.933   4.911  1.00  0.84           C  
ATOM   7070  CD  GLN A 478      -5.912 -15.851   3.886  1.00  0.84           C  
ATOM   7071  OE1 GLN A 478      -6.096 -14.639   4.074  1.00  0.84           O  
ATOM   7072  NE2 GLN A 478      -5.354 -16.310   2.765  1.00  0.84           N  
ATOM   7073  H   GLN A 478      -8.687 -17.350   6.630  1.00  0.84           H  
ATOM   7074  HA  GLN A 478      -6.107 -18.528   7.012  1.00  0.84           H  
ATOM   7075 1HB  GLN A 478      -6.958 -15.663   6.528  1.00  0.84           H  
ATOM   7076 2HB  GLN A 478      -5.267 -16.155   6.644  1.00  0.84           H  
ATOM   7077 1HG  GLN A 478      -5.594 -17.759   4.797  1.00  0.84           H  
ATOM   7078 2HG  GLN A 478      -7.303 -17.276   4.673  1.00  0.84           H  
ATOM   7079 1HE2 GLN A 478      -5.067 -15.670   2.050  1.00  0.84           H  
ATOM   7080 2HE2 GLN A 478      -5.216 -17.295   2.640  1.00  0.84           H  
ATOM   7081  N   LEU A 479      -7.280 -17.054   9.618  1.00  0.84           N  
ATOM   7082  CA  LEU A 479      -7.032 -16.782  11.019  1.00  0.84           C  
ATOM   7083  C   LEU A 479      -7.226 -18.016  11.883  1.00  0.84           C  
ATOM   7084  O   LEU A 479      -7.043 -17.945  13.094  1.00  0.84           O  
ATOM   7085  CB  LEU A 479      -7.965 -15.697  11.545  1.00  0.84           C  
ATOM   7086  CG  LEU A 479      -7.538 -14.282  11.320  1.00  0.84           C  
ATOM   7087  CD1 LEU A 479      -7.717 -13.933   9.865  1.00  0.84           C  
ATOM   7088  CD2 LEU A 479      -8.322 -13.356  12.249  1.00  0.84           C  
ATOM   7089  H   LEU A 479      -8.246 -17.063   9.298  1.00  0.84           H  
ATOM   7090  HA  LEU A 479      -6.005 -16.450  11.129  1.00  0.84           H  
ATOM   7091 1HB  LEU A 479      -8.917 -15.820  11.038  1.00  0.84           H  
ATOM   7092 2HB  LEU A 479      -8.122 -15.847  12.603  1.00  0.84           H  
ATOM   7093  HG  LEU A 479      -6.504 -14.198  11.540  1.00  0.84           H  
ATOM   7094 1HD1 LEU A 479      -7.392 -12.915   9.705  1.00  0.84           H  
ATOM   7095 2HD1 LEU A 479      -7.130 -14.605   9.250  1.00  0.84           H  
ATOM   7096 3HD1 LEU A 479      -8.755 -14.022   9.605  1.00  0.84           H  
ATOM   7097 1HD2 LEU A 479      -7.996 -12.324  12.101  1.00  0.84           H  
ATOM   7098 2HD2 LEU A 479      -9.380 -13.423  12.047  1.00  0.84           H  
ATOM   7099 3HD2 LEU A 479      -8.142 -13.637  13.286  1.00  0.84           H  
ATOM   7100  N   VAL A 480      -7.620 -19.144  11.295  1.00  0.84           N  
ATOM   7101  CA  VAL A 480      -7.882 -20.306  12.122  1.00  0.84           C  
ATOM   7102  C   VAL A 480      -6.582 -21.072  12.402  1.00  0.84           C  
ATOM   7103  O   VAL A 480      -5.927 -21.530  11.467  1.00  0.84           O  
ATOM   7104  CB  VAL A 480      -8.910 -21.219  11.445  1.00  0.84           C  
ATOM   7105  CG1 VAL A 480      -9.142 -22.491  12.279  1.00  0.84           C  
ATOM   7106  CG2 VAL A 480     -10.206 -20.440  11.317  1.00  0.84           C  
ATOM   7107  H   VAL A 480      -7.739 -19.209  10.282  1.00  0.84           H  
ATOM   7108  HA  VAL A 480      -8.350 -19.939  13.023  1.00  0.84           H  
ATOM   7109  HB  VAL A 480      -8.543 -21.509  10.457  1.00  0.84           H  
ATOM   7110 1HG1 VAL A 480      -9.875 -23.120  11.787  1.00  0.84           H  
ATOM   7111 2HG1 VAL A 480      -8.201 -23.040  12.379  1.00  0.84           H  
ATOM   7112 3HG1 VAL A 480      -9.505 -22.221  13.261  1.00  0.84           H  
ATOM   7113 1HG2 VAL A 480     -10.935 -21.039  10.841  1.00  0.84           H  
ATOM   7114 2HG2 VAL A 480     -10.558 -20.164  12.305  1.00  0.84           H  
ATOM   7115 3HG2 VAL A 480     -10.037 -19.542  10.729  1.00  0.84           H  
ATOM   7116  N   PRO A 481      -6.180 -21.214  13.674  1.00  0.84           N  
ATOM   7117  CA  PRO A 481      -4.957 -21.842  14.128  1.00  0.84           C  
ATOM   7118  C   PRO A 481      -4.933 -23.359  14.065  1.00  0.84           C  
ATOM   7119  O   PRO A 481      -5.977 -24.022  14.083  1.00  0.84           O  
ATOM   7120  CB  PRO A 481      -4.887 -21.389  15.578  1.00  0.84           C  
ATOM   7121  CG  PRO A 481      -6.314 -21.225  15.993  1.00  0.84           C  
ATOM   7122  CD  PRO A 481      -7.014 -20.702  14.785  1.00  0.84           C  
ATOM   7123  HA  PRO A 481      -4.115 -21.424  13.552  1.00  0.84           H  
ATOM   7124 1HB  PRO A 481      -4.389 -22.161  16.140  1.00  0.84           H  
ATOM   7125 2HB  PRO A 481      -4.299 -20.480  15.673  1.00  0.84           H  
ATOM   7126 1HG  PRO A 481      -6.710 -22.181  16.279  1.00  0.84           H  
ATOM   7127 2HG  PRO A 481      -6.395 -20.564  16.867  1.00  0.84           H  
ATOM   7128 1HD  PRO A 481      -8.009 -21.129  14.759  1.00  0.84           H  
ATOM   7129 2HD  PRO A 481      -7.019 -19.611  14.810  1.00  0.84           H  
ATOM   7130  N   VAL A 482      -3.721 -23.895  14.091  1.00  0.85           N  
ATOM   7131  CA  VAL A 482      -3.484 -25.314  14.306  1.00  0.85           C  
ATOM   7132  C   VAL A 482      -3.678 -25.501  15.791  1.00  0.85           C  
ATOM   7133  O   VAL A 482      -3.180 -24.691  16.552  1.00  0.85           O  
ATOM   7134  CB  VAL A 482      -2.050 -25.700  13.891  1.00  0.85           C  
ATOM   7135  CG1 VAL A 482      -1.754 -27.151  14.240  1.00  0.85           C  
ATOM   7136  CG2 VAL A 482      -1.889 -25.459  12.417  1.00  0.85           C  
ATOM   7137  H   VAL A 482      -2.921 -23.266  14.020  1.00  0.85           H  
ATOM   7138  HA  VAL A 482      -4.215 -25.907  13.754  1.00  0.85           H  
ATOM   7139  HB  VAL A 482      -1.348 -25.082  14.436  1.00  0.85           H  
ATOM   7140 1HG1 VAL A 482      -0.733 -27.389  13.950  1.00  0.85           H  
ATOM   7141 2HG1 VAL A 482      -1.865 -27.300  15.318  1.00  0.85           H  
ATOM   7142 3HG1 VAL A 482      -2.444 -27.806  13.711  1.00  0.85           H  
ATOM   7143 1HG2 VAL A 482      -0.879 -25.714  12.118  1.00  0.85           H  
ATOM   7144 2HG2 VAL A 482      -2.597 -26.079  11.869  1.00  0.85           H  
ATOM   7145 3HG2 VAL A 482      -2.083 -24.404  12.203  1.00  0.85           H  
ATOM   7146  N   LEU A 483      -4.444 -26.478  16.231  1.00  0.89           N  
ATOM   7147  CA  LEU A 483      -4.667 -26.550  17.670  1.00  0.89           C  
ATOM   7148  C   LEU A 483      -3.832 -27.571  18.416  1.00  0.89           C  
ATOM   7149  O   LEU A 483      -3.549 -28.665  17.920  1.00  0.89           O  
ATOM   7150  CB  LEU A 483      -6.147 -26.790  17.946  1.00  0.89           C  
ATOM   7151  CG  LEU A 483      -7.077 -25.695  17.413  1.00  0.89           C  
ATOM   7152  CD1 LEU A 483      -8.532 -26.062  17.668  1.00  0.89           C  
ATOM   7153  CD2 LEU A 483      -6.726 -24.415  18.093  1.00  0.89           C  
ATOM   7154  H   LEU A 483      -4.861 -27.145  15.598  1.00  0.89           H  
ATOM   7155  HA  LEU A 483      -4.426 -25.579  18.098  1.00  0.89           H  
ATOM   7156 1HB  LEU A 483      -6.442 -27.733  17.491  1.00  0.89           H  
ATOM   7157 2HB  LEU A 483      -6.293 -26.867  19.026  1.00  0.89           H  
ATOM   7158  HG  LEU A 483      -6.944 -25.587  16.333  1.00  0.89           H  
ATOM   7159 1HD1 LEU A 483      -9.179 -25.288  17.288  1.00  0.89           H  
ATOM   7160 2HD1 LEU A 483      -8.765 -27.004  17.163  1.00  0.89           H  
ATOM   7161 3HD1 LEU A 483      -8.694 -26.172  18.738  1.00  0.89           H  
ATOM   7162 1HD2 LEU A 483      -7.377 -23.663  17.719  1.00  0.89           H  
ATOM   7163 2HD2 LEU A 483      -6.860 -24.518  19.169  1.00  0.89           H  
ATOM   7164 3HD2 LEU A 483      -5.690 -24.157  17.880  1.00  0.89           H  
ATOM   7165  N   ALA A 484      -3.518 -27.208  19.656  1.00  0.94           N  
ATOM   7166  CA  ALA A 484      -2.827 -28.043  20.623  1.00  0.94           C  
ATOM   7167  C   ALA A 484      -3.497 -27.886  21.981  1.00  0.94           C  
ATOM   7168  O   ALA A 484      -4.025 -26.816  22.299  1.00  0.94           O  
ATOM   7169  CB  ALA A 484      -1.365 -27.635  20.719  1.00  0.94           C  
ATOM   7170  H   ALA A 484      -3.734 -26.252  19.929  1.00  0.94           H  
ATOM   7171  HA  ALA A 484      -2.909 -29.084  20.313  1.00  0.94           H  
ATOM   7172 1HB  ALA A 484      -0.854 -28.259  21.451  1.00  0.94           H  
ATOM   7173 2HB  ALA A 484      -0.890 -27.750  19.744  1.00  0.94           H  
ATOM   7174 3HB  ALA A 484      -1.310 -26.594  21.024  1.00  0.94           H  
ATOM   7175  N   GLU A 485      -3.475 -28.948  22.774  1.00  0.99           N  
ATOM   7176  CA  GLU A 485      -4.045 -28.880  24.111  1.00  0.99           C  
ATOM   7177  C   GLU A 485      -2.955 -28.761  25.147  1.00  0.99           C  
ATOM   7178  O   GLU A 485      -1.896 -29.381  25.010  1.00  0.99           O  
ATOM   7179  CB  GLU A 485      -4.868 -30.137  24.402  1.00  0.99           C  
ATOM   7180  CG  GLU A 485      -6.039 -30.313  23.510  1.00  0.99           C  
ATOM   7181  CD  GLU A 485      -6.836 -31.551  23.798  1.00  0.99           C  
ATOM   7182  OE1 GLU A 485      -6.509 -32.273  24.707  1.00  0.99           O  
ATOM   7183  OE2 GLU A 485      -7.774 -31.774  23.074  1.00  0.99           O  
ATOM   7184  H   GLU A 485      -3.048 -29.807  22.455  1.00  0.99           H  
ATOM   7185  HA  GLU A 485      -4.689 -28.003  24.186  1.00  0.99           H  
ATOM   7186 1HB  GLU A 485      -4.235 -31.019  24.310  1.00  0.99           H  
ATOM   7187 2HB  GLU A 485      -5.232 -30.098  25.430  1.00  0.99           H  
ATOM   7188 1HG  GLU A 485      -6.685 -29.441  23.623  1.00  0.99           H  
ATOM   7189 2HG  GLU A 485      -5.688 -30.343  22.479  1.00  0.99           H  
ATOM   7190  N   VAL A 486      -3.228 -27.994  26.190  1.00  1.03           N  
ATOM   7191  CA  VAL A 486      -2.309 -27.883  27.305  1.00  1.03           C  
ATOM   7192  C   VAL A 486      -3.102 -28.029  28.608  1.00  1.03           C  
ATOM   7193  O   VAL A 486      -4.274 -27.666  28.680  1.00  1.03           O  
ATOM   7194  CB  VAL A 486      -1.583 -26.517  27.269  1.00  1.03           C  
ATOM   7195  CG1 VAL A 486      -0.748 -26.330  25.976  1.00  1.03           C  
ATOM   7196  CG2 VAL A 486      -2.588 -25.474  27.378  1.00  1.03           C  
ATOM   7197  H   VAL A 486      -4.117 -27.490  26.202  1.00  1.03           H  
ATOM   7198  HA  VAL A 486      -1.572 -28.683  27.246  1.00  1.03           H  
ATOM   7199  HB  VAL A 486      -0.898 -26.457  28.118  1.00  1.03           H  
ATOM   7200 1HG1 VAL A 486      -0.251 -25.358  25.999  1.00  1.03           H  
ATOM   7201 2HG1 VAL A 486       0.001 -27.119  25.909  1.00  1.03           H  
ATOM   7202 3HG1 VAL A 486      -1.402 -26.377  25.108  1.00  1.03           H  
ATOM   7203 1HG2 VAL A 486      -2.118 -24.506  27.400  1.00  1.03           H  
ATOM   7204 2HG2 VAL A 486      -3.285 -25.527  26.541  1.00  1.03           H  
ATOM   7205 3HG2 VAL A 486      -3.089 -25.664  28.287  1.00  1.03           H  
ATOM   7206  N   GLU A 487      -2.456 -28.508  29.662  1.00  1.05           N  
ATOM   7207  CA  GLU A 487      -3.116 -28.609  30.969  1.00  1.05           C  
ATOM   7208  C   GLU A 487      -3.387 -27.220  31.549  1.00  1.05           C  
ATOM   7209  O   GLU A 487      -4.359 -26.994  32.271  1.00  1.05           O  
ATOM   7210  CB  GLU A 487      -2.240 -29.409  31.933  1.00  1.05           C  
ATOM   7211  CG  GLU A 487      -2.078 -30.898  31.586  1.00  1.05           C  
ATOM   7212  CD  GLU A 487      -3.343 -31.722  31.713  1.00  1.05           C  
ATOM   7213  OE1 GLU A 487      -3.939 -31.716  32.773  1.00  1.05           O  
ATOM   7214  OE2 GLU A 487      -3.707 -32.364  30.757  1.00  1.05           O  
ATOM   7215  H   GLU A 487      -1.498 -28.814  29.561  1.00  1.05           H  
ATOM   7216  HA  GLU A 487      -4.071 -29.120  30.841  1.00  1.05           H  
ATOM   7217 1HB  GLU A 487      -1.245 -28.965  31.969  1.00  1.05           H  
ATOM   7218 2HB  GLU A 487      -2.659 -29.345  32.937  1.00  1.05           H  
ATOM   7219 1HG  GLU A 487      -1.719 -30.972  30.560  1.00  1.05           H  
ATOM   7220 2HG  GLU A 487      -1.314 -31.323  32.235  1.00  1.05           H  
ATOM   7221  N   SER A 488      -2.472 -26.313  31.249  1.00  1.06           N  
ATOM   7222  CA  SER A 488      -2.493 -24.932  31.693  1.00  1.06           C  
ATOM   7223  C   SER A 488      -1.541 -24.132  30.827  1.00  1.06           C  
ATOM   7224  O   SER A 488      -0.521 -24.655  30.374  1.00  1.06           O  
ATOM   7225  CB  SER A 488      -2.085 -24.815  33.150  1.00  1.06           C  
ATOM   7226  OG  SER A 488      -2.086 -23.469  33.560  1.00  1.06           O  
ATOM   7227  H   SER A 488      -1.715 -26.608  30.654  1.00  1.06           H  
ATOM   7228  HA  SER A 488      -3.499 -24.534  31.572  1.00  1.06           H  
ATOM   7229 1HB  SER A 488      -2.775 -25.386  33.770  1.00  1.06           H  
ATOM   7230 2HB  SER A 488      -1.092 -25.238  33.285  1.00  1.06           H  
ATOM   7231  HG  SER A 488      -1.396 -23.022  33.028  1.00  1.06           H  
ATOM   7232  N   LEU A 489      -1.843 -22.868  30.604  1.00  1.09           N  
ATOM   7233  CA  LEU A 489      -0.895 -22.038  29.886  1.00  1.09           C  
ATOM   7234  C   LEU A 489       0.262 -21.729  30.844  1.00  1.09           C  
ATOM   7235  O   LEU A 489       0.008 -21.534  32.033  1.00  1.09           O  
ATOM   7236  CB  LEU A 489      -1.586 -20.751  29.446  1.00  1.09           C  
ATOM   7237  CG  LEU A 489      -2.714 -20.922  28.440  1.00  1.09           C  
ATOM   7238  CD1 LEU A 489      -3.427 -19.614  28.261  1.00  1.09           C  
ATOM   7239  CD2 LEU A 489      -2.136 -21.388  27.111  1.00  1.09           C  
ATOM   7240  H   LEU A 489      -2.706 -22.480  30.962  1.00  1.09           H  
ATOM   7241  HA  LEU A 489      -0.560 -22.588  29.013  1.00  1.09           H  
ATOM   7242 1HB  LEU A 489      -1.994 -20.252  30.325  1.00  1.09           H  
ATOM   7243 2HB  LEU A 489      -0.845 -20.097  29.001  1.00  1.09           H  
ATOM   7244  HG  LEU A 489      -3.414 -21.643  28.804  1.00  1.09           H  
ATOM   7245 1HD1 LEU A 489      -4.228 -19.738  27.554  1.00  1.09           H  
ATOM   7246 2HD1 LEU A 489      -3.835 -19.289  29.215  1.00  1.09           H  
ATOM   7247 3HD1 LEU A 489      -2.733 -18.875  27.898  1.00  1.09           H  
ATOM   7248 1HD2 LEU A 489      -2.943 -21.512  26.379  1.00  1.09           H  
ATOM   7249 2HD2 LEU A 489      -1.434 -20.645  26.757  1.00  1.09           H  
ATOM   7250 3HD2 LEU A 489      -1.620 -22.327  27.243  1.00  1.09           H  
ATOM   7251  N   PRO A 490       1.526 -21.714  30.388  1.00  1.12           N  
ATOM   7252  CA  PRO A 490       2.692 -21.342  31.167  1.00  1.12           C  
ATOM   7253  C   PRO A 490       2.687 -19.846  31.382  1.00  1.12           C  
ATOM   7254  O   PRO A 490       2.227 -19.111  30.503  1.00  1.12           O  
ATOM   7255  CB  PRO A 490       3.852 -21.802  30.282  1.00  1.12           C  
ATOM   7256  CG  PRO A 490       3.299 -21.726  28.864  1.00  1.12           C  
ATOM   7257  CD  PRO A 490       1.816 -22.073  29.000  1.00  1.12           C  
ATOM   7258  HA  PRO A 490       2.678 -21.878  32.127  1.00  1.12           H  
ATOM   7259 1HB  PRO A 490       4.723 -21.144  30.434  1.00  1.12           H  
ATOM   7260 2HB  PRO A 490       4.162 -22.819  30.565  1.00  1.12           H  
ATOM   7261 1HG  PRO A 490       3.463 -20.719  28.440  1.00  1.12           H  
ATOM   7262 2HG  PRO A 490       3.842 -22.428  28.207  1.00  1.12           H  
ATOM   7263 1HD  PRO A 490       1.244 -21.436  28.328  1.00  1.12           H  
ATOM   7264 2HD  PRO A 490       1.646 -23.151  28.824  1.00  1.12           H  
ATOM   7265  N   THR A 491       3.265 -19.392  32.488  1.00  1.16           N  
ATOM   7266  CA  THR A 491       3.337 -17.963  32.751  1.00  1.16           C  
ATOM   7267  C   THR A 491       4.736 -17.488  33.115  1.00  1.16           C  
ATOM   7268  O   THR A 491       5.628 -18.280  33.426  1.00  1.16           O  
ATOM   7269  CB  THR A 491       2.363 -17.560  33.882  1.00  1.16           C  
ATOM   7270  OG1 THR A 491       2.776 -18.170  35.111  1.00  1.16           O  
ATOM   7271  CG2 THR A 491       0.940 -17.988  33.548  1.00  1.16           C  
ATOM   7272  H   THR A 491       3.638 -20.040  33.166  1.00  1.16           H  
ATOM   7273  HA  THR A 491       3.042 -17.435  31.853  1.00  1.16           H  
ATOM   7274  HB  THR A 491       2.383 -16.477  34.006  1.00  1.16           H  
ATOM   7275  HG1 THR A 491       3.574 -17.717  35.427  1.00  1.16           H  
ATOM   7276 1HG2 THR A 491       0.278 -17.681  34.356  1.00  1.16           H  
ATOM   7277 2HG2 THR A 491       0.633 -17.512  32.624  1.00  1.16           H  
ATOM   7278 3HG2 THR A 491       0.887 -19.067  33.434  1.00  1.16           H  
ATOM   7279  N   ARG A 492       4.889 -16.174  33.094  1.00  1.19           N  
ATOM   7280  CA  ARG A 492       6.099 -15.460  33.462  1.00  1.19           C  
ATOM   7281  C   ARG A 492       6.031 -15.087  34.933  1.00  1.19           C  
ATOM   7282  O   ARG A 492       4.990 -15.248  35.571  1.00  1.19           O  
ATOM   7283  CB  ARG A 492       6.263 -14.193  32.630  1.00  1.19           C  
ATOM   7284  CG  ARG A 492       6.282 -14.393  31.113  1.00  1.19           C  
ATOM   7285  CD  ARG A 492       7.461 -15.192  30.649  1.00  1.19           C  
ATOM   7286  NE  ARG A 492       8.734 -14.554  30.931  1.00  1.19           N  
ATOM   7287  CZ  ARG A 492       9.936 -15.130  30.704  1.00  1.19           C  
ATOM   7288  NH1 ARG A 492      10.007 -16.346  30.192  1.00  1.19           N  
ATOM   7289  NH2 ARG A 492      11.050 -14.472  30.995  1.00  1.19           N  
ATOM   7290  H   ARG A 492       4.088 -15.626  32.787  1.00  1.19           H  
ATOM   7291  HA  ARG A 492       6.959 -16.111  33.297  1.00  1.19           H  
ATOM   7292 1HB  ARG A 492       5.438 -13.514  32.853  1.00  1.19           H  
ATOM   7293 2HB  ARG A 492       7.185 -13.688  32.909  1.00  1.19           H  
ATOM   7294 1HG  ARG A 492       5.370 -14.919  30.813  1.00  1.19           H  
ATOM   7295 2HG  ARG A 492       6.312 -13.422  30.620  1.00  1.19           H  
ATOM   7296 1HD  ARG A 492       7.455 -16.168  31.138  1.00  1.19           H  
ATOM   7297 2HD  ARG A 492       7.391 -15.328  29.574  1.00  1.19           H  
ATOM   7298  HE  ARG A 492       8.723 -13.624  31.321  1.00  1.19           H  
ATOM   7299 1HH1 ARG A 492       9.148 -16.879  29.946  1.00  1.19           H  
ATOM   7300 2HH1 ARG A 492      10.903 -16.769  30.022  1.00  1.19           H  
ATOM   7301 1HH2 ARG A 492      11.003 -13.542  31.385  1.00  1.19           H  
ATOM   7302 2HH2 ARG A 492      11.947 -14.902  30.825  1.00  1.19           H  
ATOM   7303  N   THR A 493       7.119 -14.548  35.474  1.00  1.21           N  
ATOM   7304  CA  THR A 493       7.162 -14.144  36.883  1.00  1.21           C  
ATOM   7305  C   THR A 493       6.226 -12.964  37.189  1.00  1.21           C  
ATOM   7306  O   THR A 493       5.906 -12.693  38.346  1.00  1.21           O  
ATOM   7307  CB  THR A 493       8.605 -13.801  37.288  1.00  1.21           C  
ATOM   7308  OG1 THR A 493       9.103 -12.741  36.460  1.00  1.21           O  
ATOM   7309  CG2 THR A 493       9.498 -15.014  37.132  1.00  1.21           C  
ATOM   7310  H   THR A 493       7.950 -14.438  34.911  1.00  1.21           H  
ATOM   7311  HA  THR A 493       6.836 -14.991  37.487  1.00  1.21           H  
ATOM   7312  HB  THR A 493       8.623 -13.474  38.331  1.00  1.21           H  
ATOM   7313  HG1 THR A 493      10.025 -12.565  36.688  1.00  1.21           H  
ATOM   7314 1HG2 THR A 493      10.519 -14.754  37.428  1.00  1.21           H  
ATOM   7315 2HG2 THR A 493       9.130 -15.818  37.767  1.00  1.21           H  
ATOM   7316 3HG2 THR A 493       9.493 -15.339  36.093  1.00  1.21           H  
ATOM   7317  N   SER A 494       5.778 -12.284  36.135  1.00  1.18           N  
ATOM   7318  CA  SER A 494       4.831 -11.174  36.207  1.00  1.18           C  
ATOM   7319  C   SER A 494       3.394 -11.665  36.333  1.00  1.18           C  
ATOM   7320  O   SER A 494       2.475 -10.874  36.550  1.00  1.18           O  
ATOM   7321  CB  SER A 494       4.917 -10.349  34.947  1.00  1.18           C  
ATOM   7322  OG  SER A 494       4.434 -11.079  33.840  1.00  1.18           O  
ATOM   7323  H   SER A 494       6.125 -12.563  35.233  1.00  1.18           H  
ATOM   7324  HA  SER A 494       5.067 -10.564  37.078  1.00  1.18           H  
ATOM   7325 1HB  SER A 494       4.350  -9.426  35.063  1.00  1.18           H  
ATOM   7326 2HB  SER A 494       5.939 -10.079  34.766  1.00  1.18           H  
ATOM   7327  HG  SER A 494       4.776 -10.615  33.064  1.00  1.18           H  
ATOM   7328  N   GLY A 495       3.198 -12.967  36.130  1.00  1.12           N  
ATOM   7329  CA  GLY A 495       1.885 -13.576  36.117  1.00  1.12           C  
ATOM   7330  C   GLY A 495       1.292 -13.641  34.705  1.00  1.12           C  
ATOM   7331  O   GLY A 495       0.279 -14.299  34.503  1.00  1.12           O  
ATOM   7332  H   GLY A 495       3.992 -13.585  35.980  1.00  1.12           H  
ATOM   7333 1HA  GLY A 495       1.956 -14.584  36.526  1.00  1.12           H  
ATOM   7334 2HA  GLY A 495       1.223 -13.014  36.769  1.00  1.12           H  
ATOM   7335  N   LYS A 496       1.938 -12.993  33.719  1.00  1.04           N  
ATOM   7336  CA  LYS A 496       1.427 -12.982  32.337  1.00  1.04           C  
ATOM   7337  C   LYS A 496       1.687 -14.291  31.594  1.00  1.04           C  
ATOM   7338  O   LYS A 496       2.643 -15.011  31.892  1.00  1.04           O  
ATOM   7339  CB  LYS A 496       2.069 -11.861  31.519  1.00  1.04           C  
ATOM   7340  CG  LYS A 496       1.759 -10.459  31.970  1.00  1.04           C  
ATOM   7341  CD  LYS A 496       2.358  -9.450  30.997  1.00  1.04           C  
ATOM   7342  CE  LYS A 496       2.093  -8.028  31.416  1.00  1.04           C  
ATOM   7343  NZ  LYS A 496       2.624  -7.048  30.417  1.00  1.04           N  
ATOM   7344  H   LYS A 496       2.780 -12.450  33.930  1.00  1.04           H  
ATOM   7345  HA  LYS A 496       0.345 -12.826  32.366  1.00  1.04           H  
ATOM   7346 1HB  LYS A 496       3.150 -11.985  31.533  1.00  1.04           H  
ATOM   7347 2HB  LYS A 496       1.747 -11.950  30.479  1.00  1.04           H  
ATOM   7348 1HG  LYS A 496       0.702 -10.339  32.012  1.00  1.04           H  
ATOM   7349 2HG  LYS A 496       2.156 -10.293  32.968  1.00  1.04           H  
ATOM   7350 1HD  LYS A 496       3.433  -9.608  30.920  1.00  1.04           H  
ATOM   7351 2HD  LYS A 496       1.912  -9.607  30.013  1.00  1.04           H  
ATOM   7352 1HE  LYS A 496       1.028  -7.890  31.518  1.00  1.04           H  
ATOM   7353 2HE  LYS A 496       2.566  -7.844  32.380  1.00  1.04           H  
ATOM   7354 1HZ  LYS A 496       2.425  -6.105  30.722  1.00  1.04           H  
ATOM   7355 2HZ  LYS A 496       3.622  -7.165  30.316  1.00  1.04           H  
ATOM   7356 3HZ  LYS A 496       2.171  -7.209  29.525  1.00  1.04           H  
ATOM   7357  N   VAL A 497       0.860 -14.608  30.593  1.00  0.97           N  
ATOM   7358  CA  VAL A 497       1.112 -15.837  29.815  1.00  0.97           C  
ATOM   7359  C   VAL A 497       2.375 -15.770  28.970  1.00  0.97           C  
ATOM   7360  O   VAL A 497       2.638 -14.790  28.270  1.00  0.97           O  
ATOM   7361  CB  VAL A 497      -0.082 -16.239  28.924  1.00  0.97           C  
ATOM   7362  CG1 VAL A 497       0.300 -17.433  27.986  1.00  0.97           C  
ATOM   7363  CG2 VAL A 497      -1.206 -16.690  29.820  1.00  0.97           C  
ATOM   7364  H   VAL A 497       0.085 -13.971  30.360  1.00  0.97           H  
ATOM   7365  HA  VAL A 497       1.239 -16.651  30.525  1.00  0.97           H  
ATOM   7366  HB  VAL A 497      -0.393 -15.391  28.314  1.00  0.97           H  
ATOM   7367 1HG1 VAL A 497      -0.558 -17.715  27.384  1.00  0.97           H  
ATOM   7368 2HG1 VAL A 497       1.112 -17.141  27.326  1.00  0.97           H  
ATOM   7369 3HG1 VAL A 497       0.615 -18.284  28.590  1.00  0.97           H  
ATOM   7370 1HG2 VAL A 497      -2.062 -16.977  29.219  1.00  0.97           H  
ATOM   7371 2HG2 VAL A 497      -0.873 -17.543  30.417  1.00  0.97           H  
ATOM   7372 3HG2 VAL A 497      -1.481 -15.877  30.473  1.00  0.97           H  
ATOM   7373  N   ASP A 498       3.167 -16.829  29.060  1.00  0.91           N  
ATOM   7374  CA  ASP A 498       4.408 -16.946  28.321  1.00  0.91           C  
ATOM   7375  C   ASP A 498       4.170 -17.553  26.951  1.00  0.91           C  
ATOM   7376  O   ASP A 498       4.033 -18.761  26.796  1.00  0.91           O  
ATOM   7377  CB  ASP A 498       5.426 -17.760  29.107  1.00  0.91           C  
ATOM   7378  CG  ASP A 498       6.798 -17.886  28.415  1.00  0.91           C  
ATOM   7379  OD1 ASP A 498       6.903 -17.721  27.198  1.00  0.91           O  
ATOM   7380  OD2 ASP A 498       7.765 -18.119  29.117  1.00  0.91           O  
ATOM   7381  H   ASP A 498       2.870 -17.599  29.658  1.00  0.91           H  
ATOM   7382  HA  ASP A 498       4.815 -15.945  28.181  1.00  0.91           H  
ATOM   7383 1HB  ASP A 498       5.552 -17.335  30.094  1.00  0.91           H  
ATOM   7384 2HB  ASP A 498       5.026 -18.763  29.254  1.00  0.91           H  
ATOM   7385  N   ARG A 499       4.152 -16.702  25.936  1.00  0.87           N  
ATOM   7386  CA  ARG A 499       3.818 -17.127  24.585  1.00  0.87           C  
ATOM   7387  C   ARG A 499       4.998 -17.699  23.807  1.00  0.87           C  
ATOM   7388  O   ARG A 499       4.863 -18.034  22.630  1.00  0.87           O  
ATOM   7389  CB  ARG A 499       3.228 -15.974  23.804  1.00  0.87           C  
ATOM   7390  CG  ARG A 499       1.851 -15.526  24.278  1.00  0.87           C  
ATOM   7391  CD  ARG A 499       1.349 -14.373  23.476  1.00  0.87           C  
ATOM   7392  NE  ARG A 499       0.059 -13.878  23.953  1.00  0.87           N  
ATOM   7393  CZ  ARG A 499      -1.152 -14.297  23.511  1.00  0.87           C  
ATOM   7394  NH1 ARG A 499      -1.278 -15.198  22.576  1.00  0.87           N  
ATOM   7395  NH2 ARG A 499      -2.267 -13.798  24.005  1.00  0.87           N  
ATOM   7396  H   ARG A 499       4.317 -15.721  26.125  1.00  0.87           H  
ATOM   7397  HA  ARG A 499       3.058 -17.893  24.668  1.00  0.87           H  
ATOM   7398 1HB  ARG A 499       3.898 -15.116  23.860  1.00  0.87           H  
ATOM   7399 2HB  ARG A 499       3.140 -16.256  22.753  1.00  0.87           H  
ATOM   7400 1HG  ARG A 499       1.149 -16.356  24.162  1.00  0.87           H  
ATOM   7401 2HG  ARG A 499       1.899 -15.233  25.331  1.00  0.87           H  
ATOM   7402 1HD  ARG A 499       2.066 -13.552  23.522  1.00  0.87           H  
ATOM   7403 2HD  ARG A 499       1.225 -14.690  22.436  1.00  0.87           H  
ATOM   7404  HE  ARG A 499       0.073 -13.171  24.676  1.00  0.87           H  
ATOM   7405 1HH1 ARG A 499      -0.485 -15.649  22.124  1.00  0.87           H  
ATOM   7406 2HH1 ARG A 499      -2.227 -15.450  22.279  1.00  0.87           H  
ATOM   7407 1HH2 ARG A 499      -2.248 -13.093  24.728  1.00  0.87           H  
ATOM   7408 2HH2 ARG A 499      -3.156 -14.166  23.618  1.00  0.87           H  
ATOM   7409  N   LYS A 500       6.164 -17.782  24.449  1.00  0.87           N  
ATOM   7410  CA  LYS A 500       7.342 -18.331  23.795  1.00  0.87           C  
ATOM   7411  C   LYS A 500       7.545 -19.763  24.272  1.00  0.87           C  
ATOM   7412  O   LYS A 500       8.042 -20.614  23.534  1.00  0.87           O  
ATOM   7413  CB  LYS A 500       8.575 -17.473  24.076  1.00  0.87           C  
ATOM   7414  CG  LYS A 500       8.494 -16.056  23.458  1.00  0.87           C  
ATOM   7415  CD  LYS A 500       9.779 -15.247  23.692  1.00  0.87           C  
ATOM   7416  CE  LYS A 500       9.701 -13.828  23.062  1.00  0.87           C  
ATOM   7417  NZ  LYS A 500      10.961 -13.052  23.300  1.00  0.87           N  
ATOM   7418  H   LYS A 500       6.235 -17.512  25.437  1.00  0.87           H  
ATOM   7419  HA  LYS A 500       7.175 -18.356  22.719  1.00  0.87           H  
ATOM   7420 1HB  LYS A 500       8.698 -17.365  25.159  1.00  0.87           H  
ATOM   7421 2HB  LYS A 500       9.468 -17.968  23.692  1.00  0.87           H  
ATOM   7422 1HG  LYS A 500       8.311 -16.145  22.389  1.00  0.87           H  
ATOM   7423 2HG  LYS A 500       7.652 -15.532  23.910  1.00  0.87           H  
ATOM   7424 1HD  LYS A 500       9.956 -15.146  24.764  1.00  0.87           H  
ATOM   7425 2HD  LYS A 500      10.620 -15.779  23.251  1.00  0.87           H  
ATOM   7426 1HE  LYS A 500       9.533 -13.917  21.992  1.00  0.87           H  
ATOM   7427 2HE  LYS A 500       8.867 -13.289  23.510  1.00  0.87           H  
ATOM   7428 1HZ  LYS A 500      10.921 -12.091  22.895  1.00  0.87           H  
ATOM   7429 2HZ  LYS A 500      11.122 -12.966  24.290  1.00  0.87           H  
ATOM   7430 3HZ  LYS A 500      11.741 -13.541  22.884  1.00  0.87           H  
ATOM   7431  N   ALA A 501       7.097 -20.034  25.499  1.00  0.92           N  
ATOM   7432  CA  ALA A 501       7.220 -21.349  26.126  1.00  0.92           C  
ATOM   7433  C   ALA A 501       6.153 -22.345  25.658  1.00  0.92           C  
ATOM   7434  O   ALA A 501       6.182 -23.514  26.044  1.00  0.92           O  
ATOM   7435  CB  ALA A 501       7.128 -21.213  27.629  1.00  0.92           C  
ATOM   7436  H   ALA A 501       6.731 -19.258  26.060  1.00  0.92           H  
ATOM   7437  HA  ALA A 501       8.196 -21.755  25.860  1.00  0.92           H  
ATOM   7438 1HB  ALA A 501       7.252 -22.184  28.096  1.00  0.92           H  
ATOM   7439 2HB  ALA A 501       7.909 -20.536  27.980  1.00  0.92           H  
ATOM   7440 3HB  ALA A 501       6.151 -20.804  27.886  1.00  0.92           H  
ATOM   7441  N   LEU A 502       5.198 -21.891  24.857  1.00  1.05           N  
ATOM   7442  CA  LEU A 502       4.148 -22.776  24.379  1.00  1.05           C  
ATOM   7443  C   LEU A 502       4.795 -23.836  23.460  1.00  1.05           C  
ATOM   7444  O   LEU A 502       5.630 -23.485  22.628  1.00  1.05           O  
ATOM   7445  CB  LEU A 502       3.094 -21.928  23.659  1.00  1.05           C  
ATOM   7446  CG  LEU A 502       2.289 -20.970  24.583  1.00  1.05           C  
ATOM   7447  CD1 LEU A 502       1.436 -19.985  23.766  1.00  1.05           C  
ATOM   7448  CD2 LEU A 502       1.384 -21.805  25.461  1.00  1.05           C  
ATOM   7449  H   LEU A 502       5.215 -20.920  24.576  1.00  1.05           H  
ATOM   7450  HA  LEU A 502       3.691 -23.235  25.247  1.00  1.05           H  
ATOM   7451 1HB  LEU A 502       3.581 -21.328  22.890  1.00  1.05           H  
ATOM   7452 2HB  LEU A 502       2.394 -22.587  23.188  1.00  1.05           H  
ATOM   7453  HG  LEU A 502       2.983 -20.399  25.197  1.00  1.05           H  
ATOM   7454 1HD1 LEU A 502       0.890 -19.330  24.443  1.00  1.05           H  
ATOM   7455 2HD1 LEU A 502       2.082 -19.390  23.129  1.00  1.05           H  
ATOM   7456 3HD1 LEU A 502       0.745 -20.505  23.166  1.00  1.05           H  
ATOM   7457 1HD2 LEU A 502       0.828 -21.145  26.113  1.00  1.05           H  
ATOM   7458 2HD2 LEU A 502       0.694 -22.369  24.847  1.00  1.05           H  
ATOM   7459 3HD2 LEU A 502       1.986 -22.493  26.050  1.00  1.05           H  
ATOM   7460  N   PRO A 503       4.429 -25.127  23.571  1.00  1.29           N  
ATOM   7461  CA  PRO A 503       5.014 -26.242  22.827  1.00  1.29           C  
ATOM   7462  C   PRO A 503       4.699 -26.229  21.346  1.00  1.29           C  
ATOM   7463  O   PRO A 503       3.629 -25.811  20.941  1.00  1.29           O  
ATOM   7464  CB  PRO A 503       4.368 -27.459  23.500  1.00  1.29           C  
ATOM   7465  CG  PRO A 503       3.049 -26.941  24.075  1.00  1.29           C  
ATOM   7466  CD  PRO A 503       3.337 -25.509  24.490  1.00  1.29           C  
ATOM   7467  HA  PRO A 503       6.103 -26.242  22.987  1.00  1.29           H  
ATOM   7468 1HB  PRO A 503       4.221 -28.256  22.750  1.00  1.29           H  
ATOM   7469 2HB  PRO A 503       5.041 -27.862  24.269  1.00  1.29           H  
ATOM   7470 1HG  PRO A 503       2.253 -27.020  23.325  1.00  1.29           H  
ATOM   7471 2HG  PRO A 503       2.736 -27.569  24.924  1.00  1.29           H  
ATOM   7472 1HD  PRO A 503       2.443 -24.890  24.329  1.00  1.29           H  
ATOM   7473 2HD  PRO A 503       3.688 -25.483  25.536  1.00  1.29           H  
ATOM   7474  N   TRP A 504       5.586 -26.746  20.521  1.00  1.71           N  
ATOM   7475  CA  TRP A 504       5.234 -26.844  19.114  1.00  1.71           C  
ATOM   7476  C   TRP A 504       4.255 -28.008  18.922  1.00  1.71           C  
ATOM   7477  O   TRP A 504       4.371 -29.008  19.628  1.00  1.71           O  
ATOM   7478  CB  TRP A 504       6.478 -27.012  18.261  1.00  1.71           C  
ATOM   7479  CG  TRP A 504       7.301 -25.776  18.240  1.00  1.71           C  
ATOM   7480  CD1 TRP A 504       7.565 -24.950  19.294  1.00  1.71           C  
ATOM   7481  CD2 TRP A 504       7.956 -25.193  17.103  1.00  1.71           C  
ATOM   7482  NE1 TRP A 504       8.347 -23.909  18.890  1.00  1.71           N  
ATOM   7483  CE2 TRP A 504       8.597 -24.037  17.552  1.00  1.71           C  
ATOM   7484  CE3 TRP A 504       8.048 -25.549  15.757  1.00  1.71           C  
ATOM   7485  CZ2 TRP A 504       9.324 -23.232  16.706  1.00  1.71           C  
ATOM   7486  CZ3 TRP A 504       8.780 -24.741  14.908  1.00  1.71           C  
ATOM   7487  CH2 TRP A 504       9.403 -23.610  15.377  1.00  1.71           C  
ATOM   7488  H   TRP A 504       6.481 -27.075  20.856  1.00  1.71           H  
ATOM   7489  HA  TRP A 504       4.768 -25.906  18.833  1.00  1.71           H  
ATOM   7490 1HB  TRP A 504       7.085 -27.827  18.654  1.00  1.71           H  
ATOM   7491 2HB  TRP A 504       6.202 -27.272  17.240  1.00  1.71           H  
ATOM   7492  HD1 TRP A 504       7.208 -25.092  20.311  1.00  1.71           H  
ATOM   7493  HE1 TRP A 504       8.677 -23.155  19.482  1.00  1.71           H  
ATOM   7494  HE3 TRP A 504       7.553 -26.446  15.386  1.00  1.71           H  
ATOM   7495  HZ2 TRP A 504       9.823 -22.329  17.055  1.00  1.71           H  
ATOM   7496  HZ3 TRP A 504       8.853 -25.022  13.856  1.00  1.71           H  
ATOM   7497  HH2 TRP A 504       9.975 -22.996  14.684  1.00  1.71           H  
ATOM   7498  N   PRO A 505       3.278 -27.905  18.003  1.00  2.39           N  
ATOM   7499  CA  PRO A 505       2.327 -28.944  17.660  1.00  2.39           C  
ATOM   7500  C   PRO A 505       2.991 -30.001  16.810  1.00  2.39           C  
ATOM   7501  O   PRO A 505       4.005 -29.733  16.163  1.00  2.39           O  
ATOM   7502  CB  PRO A 505       1.274 -28.199  16.844  1.00  2.39           C  
ATOM   7503  CG  PRO A 505       2.038 -27.096  16.184  1.00  2.39           C  
ATOM   7504  CD  PRO A 505       3.109 -26.674  17.217  1.00  2.39           C  
ATOM   7505  HA  PRO A 505       1.905 -29.377  18.576  1.00  2.39           H  
ATOM   7506 1HB  PRO A 505       0.801 -28.884  16.123  1.00  2.39           H  
ATOM   7507 2HB  PRO A 505       0.473 -27.829  17.507  1.00  2.39           H  
ATOM   7508 1HG  PRO A 505       2.479 -27.462  15.246  1.00  2.39           H  
ATOM   7509 2HG  PRO A 505       1.344 -26.308  15.910  1.00  2.39           H  
ATOM   7510 1HD  PRO A 505       4.032 -26.404  16.688  1.00  2.39           H  
ATOM   7511 2HD  PRO A 505       2.743 -25.863  17.853  1.00  2.39           H  
ATOM   7512  N   LEU A 506       2.372 -31.170  16.749  1.00  3.39           N  
ATOM   7513  CA  LEU A 506       2.811 -32.236  15.859  1.00  3.39           C  
ATOM   7514  C   LEU A 506       1.653 -32.729  14.978  1.00  3.39           C  
ATOM   7515  O   LEU A 506       1.041 -33.746  15.304  1.00  3.39           O  
ATOM   7516  CB  LEU A 506       3.366 -33.402  16.680  1.00  3.39           C  
ATOM   7517  CG  LEU A 506       4.603 -33.081  17.534  1.00  3.39           C  
ATOM   7518  CD1 LEU A 506       4.908 -34.256  18.446  1.00  3.39           C  
ATOM   7519  CD2 LEU A 506       5.773 -32.779  16.614  1.00  3.39           C  
ATOM   7520  H   LEU A 506       1.561 -31.327  17.330  1.00  3.39           H  
ATOM   7521  HA  LEU A 506       3.610 -31.860  15.223  1.00  3.39           H  
ATOM   7522 1HB  LEU A 506       2.586 -33.762  17.347  1.00  3.39           H  
ATOM   7523 2HB  LEU A 506       3.634 -34.210  15.998  1.00  3.39           H  
ATOM   7524  HG  LEU A 506       4.404 -32.211  18.163  1.00  3.39           H  
ATOM   7525 1HD1 LEU A 506       5.781 -34.025  19.057  1.00  3.39           H  
ATOM   7526 2HD1 LEU A 506       4.052 -34.445  19.095  1.00  3.39           H  
ATOM   7527 3HD1 LEU A 506       5.110 -35.142  17.845  1.00  3.39           H  
ATOM   7528 1HD2 LEU A 506       6.654 -32.543  17.212  1.00  3.39           H  
ATOM   7529 2HD2 LEU A 506       5.978 -33.646  15.988  1.00  3.39           H  
ATOM   7530 3HD2 LEU A 506       5.527 -31.923  15.982  1.00  3.39           H  
ATOM   7531  N   PRO A 507       1.283 -32.005  13.899  1.00  4.66           N  
ATOM   7532  CA  PRO A 507       0.149 -32.298  13.039  1.00  4.66           C  
ATOM   7533  C   PRO A 507       0.262 -33.688  12.433  1.00  4.66           C  
ATOM   7534  O   PRO A 507       1.361 -34.146  12.112  1.00  4.66           O  
ATOM   7535  CB  PRO A 507       0.271 -31.229  11.942  1.00  4.66           C  
ATOM   7536  CG  PRO A 507       1.043 -30.106  12.585  1.00  4.66           C  
ATOM   7537  CD  PRO A 507       2.040 -30.802  13.486  1.00  4.66           C  
ATOM   7538  HA  PRO A 507      -0.786 -32.192  13.607  1.00  4.66           H  
ATOM   7539 1HB  PRO A 507       0.773 -31.656  11.061  1.00  4.66           H  
ATOM   7540 2HB  PRO A 507      -0.733 -30.921  11.614  1.00  4.66           H  
ATOM   7541 1HG  PRO A 507       1.526 -29.484  11.816  1.00  4.66           H  
ATOM   7542 2HG  PRO A 507       0.362 -29.451  13.141  1.00  4.66           H  
ATOM   7543 1HD  PRO A 507       2.948 -31.085  12.936  1.00  4.66           H  
ATOM   7544 2HD  PRO A 507       2.249 -30.135  14.292  1.00  4.66           H  
ATOM   7545  N   SER A 508      -0.877 -34.346  12.266  1.00  6.02           N  
ATOM   7546  CA  SER A 508      -0.917 -35.670  11.660  1.00  6.02           C  
ATOM   7547  C   SER A 508      -0.811 -35.572  10.145  1.00  6.02           C  
ATOM   7548  O   SER A 508      -0.961 -34.477   9.598  1.00  6.02           O  
ATOM   7549  CB  SER A 508      -2.197 -36.379  12.049  1.00  6.02           C  
ATOM   7550  OG  SER A 508      -3.309 -35.749  11.481  1.00  6.02           O  
ATOM   7551  H   SER A 508      -1.742 -33.918  12.561  1.00  6.02           H  
ATOM   7552  HA  SER A 508      -0.066 -36.247  12.027  1.00  6.02           H  
ATOM   7553 1HB  SER A 508      -2.152 -37.415  11.717  1.00  6.02           H  
ATOM   7554 2HB  SER A 508      -2.292 -36.386  13.134  1.00  6.02           H  
ATOM   7555  HG  SER A 508      -3.163 -35.774  10.528  1.00  6.02           H  
ATOM   7556  N   ALA A 509      -0.584 -36.727   9.504  1.00  7.19           N  
ATOM   7557  CA  ALA A 509      -0.472 -36.934   8.050  1.00  7.19           C  
ATOM   7558  C   ALA A 509       0.837 -37.653   7.758  1.00  7.19           C  
ATOM   7559  O   ALA A 509       1.272 -37.714   6.608  1.00  7.19           O  
ATOM   7560  OXT ALA A 509       1.330 -38.360   8.635  1.00  7.19           O  
ATOM   7561  CB  ALA A 509      -0.535 -35.638   7.243  1.00  7.19           C  
ATOM   7562  H   ALA A 509      -0.472 -37.545  10.084  1.00  7.19           H  
ATOM   7563  HA  ALA A 509      -1.292 -37.580   7.733  1.00  7.19           H  
ATOM   7564 1HB  ALA A 509      -0.447 -35.878   6.184  1.00  7.19           H  
ATOM   7565 2HB  ALA A 509      -1.486 -35.131   7.402  1.00  7.19           H  
ATOM   7566 3HB  ALA A 509       0.287 -34.980   7.526  1.00  7.19           H  
TER    7567
ENDMDL

REMARK ID 205972 MODEL 4 2022-02-05_00000261_1_11
PFRMAT TS
TARGET 2022-02-05_00000261_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.550   0.915  -1.535  1.00 18.06           N  
ATOM      2  CA  SER A   1       3.535   1.439  -0.599  1.00 18.06           C  
ATOM      3  C   SER A   1       2.852   2.310   0.460  1.00 18.06           C  
ATOM      4  O   SER A   1       2.423   1.811   1.501  1.00 18.06           O  
ATOM      5  CB  SER A   1       4.630   2.193  -1.357  1.00 18.06           C  
ATOM      6  OG  SER A   1       4.124   3.327  -2.010  1.00 18.06           O  
ATOM      7 1H   SER A   1       2.739   1.267  -2.462  1.00 18.06           H  
ATOM      8 2H   SER A   1       2.593  -0.094  -1.540  1.00 18.06           H  
ATOM      9 3H   SER A   1       1.628   1.212  -1.243  1.00 18.06           H  
ATOM     10  HA  SER A   1       4.003   0.596  -0.088  1.00 18.06           H  
ATOM     11 1HB  SER A   1       5.405   2.496  -0.652  1.00 18.06           H  
ATOM     12 2HB  SER A   1       5.093   1.528  -2.084  1.00 18.06           H  
ATOM     13  HG  SER A   1       3.511   2.993  -2.676  1.00 18.06           H  
ATOM     14  N   MET A   2       2.734   3.603   0.190  1.00 17.90           N  
ATOM     15  CA  MET A   2       2.088   4.518   1.121  1.00 17.90           C  
ATOM     16  C   MET A   2       0.581   4.479   0.949  1.00 17.90           C  
ATOM     17  O   MET A   2       0.086   4.517  -0.176  1.00 17.90           O  
ATOM     18  CB  MET A   2       2.581   5.940   0.864  1.00 17.90           C  
ATOM     19  CG  MET A   2       4.075   6.128   1.032  1.00 17.90           C  
ATOM     20  SD  MET A   2       4.632   5.774   2.699  1.00 17.90           S  
ATOM     21  CE  MET A   2       3.868   7.135   3.580  1.00 17.90           C  
ATOM     22  H   MET A   2       3.119   3.952  -0.671  1.00 17.90           H  
ATOM     23  HA  MET A   2       2.327   4.217   2.141  1.00 17.90           H  
ATOM     24 1HB  MET A   2       2.320   6.234  -0.153  1.00 17.90           H  
ATOM     25 2HB  MET A   2       2.076   6.627   1.540  1.00 17.90           H  
ATOM     26 1HG  MET A   2       4.601   5.464   0.343  1.00 17.90           H  
ATOM     27 2HG  MET A   2       4.346   7.155   0.787  1.00 17.90           H  
ATOM     28 1HE  MET A   2       4.117   7.069   4.639  1.00 17.90           H  
ATOM     29 2HE  MET A   2       4.238   8.081   3.179  1.00 17.90           H  
ATOM     30 3HE  MET A   2       2.784   7.089   3.457  1.00 17.90           H  
ATOM     31  N   SER A   3      -0.152   4.461   2.061  1.00 17.69           N  
ATOM     32  CA  SER A   3      -1.609   4.525   1.995  1.00 17.69           C  
ATOM     33  C   SER A   3      -2.079   5.969   1.946  1.00 17.69           C  
ATOM     34  O   SER A   3      -3.197   6.253   1.524  1.00 17.69           O  
ATOM     35  CB  SER A   3      -2.220   3.825   3.189  1.00 17.69           C  
ATOM     36  OG  SER A   3      -1.905   4.498   4.375  1.00 17.69           O  
ATOM     37  H   SER A   3       0.307   4.394   2.958  1.00 17.69           H  
ATOM     38  HA  SER A   3      -1.940   4.024   1.085  1.00 17.69           H  
ATOM     39 1HB  SER A   3      -3.303   3.786   3.068  1.00 17.69           H  
ATOM     40 2HB  SER A   3      -1.856   2.799   3.238  1.00 17.69           H  
ATOM     41  HG  SER A   3      -2.234   5.396   4.265  1.00 17.69           H  
ATOM     42  N   SER A   4      -1.198   6.883   2.351  1.00 17.46           N  
ATOM     43  CA  SER A   4      -1.484   8.315   2.386  1.00 17.46           C  
ATOM     44  C   SER A   4      -2.361   8.825   1.219  1.00 17.46           C  
ATOM     45  O   SER A   4      -3.481   9.251   1.485  1.00 17.46           O  
ATOM     46  CB  SER A   4      -0.197   9.118   2.565  1.00 17.46           C  
ATOM     47  OG  SER A   4       0.341   8.907   3.844  1.00 17.46           O  
ATOM     48  H   SER A   4      -0.294   6.559   2.663  1.00 17.46           H  
ATOM     49  HA  SER A   4      -2.060   8.498   3.295  1.00 17.46           H  
ATOM     50 1HB  SER A   4       0.544   8.819   1.851  1.00 17.46           H  
ATOM     51 2HB  SER A   4      -0.399  10.181   2.413  1.00 17.46           H  
ATOM     52  HG  SER A   4       1.164   9.404   3.870  1.00 17.46           H  
ATOM     53  N   PRO A   5      -1.932   8.782  -0.071  1.00 17.29           N  
ATOM     54  CA  PRO A   5      -2.684   9.301  -1.207  1.00 17.29           C  
ATOM     55  C   PRO A   5      -4.009   8.586  -1.448  1.00 17.29           C  
ATOM     56  O   PRO A   5      -4.907   9.126  -2.099  1.00 17.29           O  
ATOM     57  CB  PRO A   5      -1.729   9.064  -2.384  1.00 17.29           C  
ATOM     58  CG  PRO A   5      -0.827   7.940  -1.935  1.00 17.29           C  
ATOM     59  CD  PRO A   5      -0.638   8.160  -0.469  1.00 17.29           C  
ATOM     60  HA  PRO A   5      -2.848  10.380  -1.057  1.00 17.29           H  
ATOM     61 1HB  PRO A   5      -2.308   8.803  -3.284  1.00 17.29           H  
ATOM     62 2HB  PRO A   5      -1.180   9.989  -2.614  1.00 17.29           H  
ATOM     63 1HG  PRO A   5      -1.295   6.965  -2.151  1.00 17.29           H  
ATOM     64 2HG  PRO A   5       0.120   7.965  -2.492  1.00 17.29           H  
ATOM     65 1HD  PRO A   5      -0.460   7.195  -0.026  1.00 17.29           H  
ATOM     66 2HD  PRO A   5       0.192   8.854  -0.324  1.00 17.29           H  
ATOM     67  N   LEU A   6      -4.163   7.373  -0.929  1.00 17.23           N  
ATOM     68  CA  LEU A   6      -5.395   6.649  -1.154  1.00 17.23           C  
ATOM     69  C   LEU A   6      -6.385   7.147  -0.129  1.00 17.23           C  
ATOM     70  O   LEU A   6      -7.569   7.381  -0.417  1.00 17.23           O  
ATOM     71  CB  LEU A   6      -5.150   5.156  -0.973  1.00 17.23           C  
ATOM     72  CG  LEU A   6      -4.139   4.558  -1.938  1.00 17.23           C  
ATOM     73  CD1 LEU A   6      -3.905   3.105  -1.574  1.00 17.23           C  
ATOM     74  CD2 LEU A   6      -4.645   4.718  -3.360  1.00 17.23           C  
ATOM     75  H   LEU A   6      -3.454   6.945  -0.343  1.00 17.23           H  
ATOM     76  HA  LEU A   6      -5.767   6.853  -2.156  1.00 17.23           H  
ATOM     77 1HB  LEU A   6      -4.787   4.981   0.038  1.00 17.23           H  
ATOM     78 2HB  LEU A   6      -6.093   4.627  -1.097  1.00 17.23           H  
ATOM     79  HG  LEU A   6      -3.185   5.083  -1.833  1.00 17.23           H  
ATOM     80 1HD1 LEU A   6      -3.167   2.675  -2.250  1.00 17.23           H  
ATOM     81 2HD1 LEU A   6      -3.538   3.044  -0.551  1.00 17.23           H  
ATOM     82 3HD1 LEU A   6      -4.840   2.554  -1.658  1.00 17.23           H  
ATOM     83 1HD2 LEU A   6      -3.917   4.298  -4.055  1.00 17.23           H  
ATOM     84 2HD2 LEU A   6      -5.595   4.195  -3.470  1.00 17.23           H  
ATOM     85 3HD2 LEU A   6      -4.786   5.778  -3.577  1.00 17.23           H  
ATOM     86  N   LEU A   7      -5.874   7.360   1.077  1.00 17.26           N  
ATOM     87  CA  LEU A   7      -6.712   7.841   2.143  1.00 17.26           C  
ATOM     88  C   LEU A   7      -7.157   9.243   1.785  1.00 17.26           C  
ATOM     89  O   LEU A   7      -8.329   9.569   1.896  1.00 17.26           O  
ATOM     90  CB  LEU A   7      -5.928   7.829   3.452  1.00 17.26           C  
ATOM     91  CG  LEU A   7      -5.568   6.434   3.962  1.00 17.26           C  
ATOM     92  CD1 LEU A   7      -4.619   6.557   5.139  1.00 17.26           C  
ATOM     93  CD2 LEU A   7      -6.831   5.701   4.343  1.00 17.26           C  
ATOM     94  H   LEU A   7      -4.889   7.158   1.253  1.00 17.26           H  
ATOM     95  HA  LEU A   7      -7.587   7.199   2.232  1.00 17.26           H  
ATOM     96 1HB  LEU A   7      -5.002   8.378   3.310  1.00 17.26           H  
ATOM     97 2HB  LEU A   7      -6.515   8.332   4.216  1.00 17.26           H  
ATOM     98  HG  LEU A   7      -5.060   5.880   3.177  1.00 17.26           H  
ATOM     99 1HD1 LEU A   7      -4.352   5.562   5.497  1.00 17.26           H  
ATOM    100 2HD1 LEU A   7      -3.719   7.083   4.821  1.00 17.26           H  
ATOM    101 3HD1 LEU A   7      -5.102   7.113   5.940  1.00 17.26           H  
ATOM    102 1HD2 LEU A   7      -6.577   4.702   4.699  1.00 17.26           H  
ATOM    103 2HD2 LEU A   7      -7.347   6.248   5.133  1.00 17.26           H  
ATOM    104 3HD2 LEU A   7      -7.482   5.622   3.471  1.00 17.26           H  
ATOM    105  N   GLU A   8      -6.240  10.055   1.247  1.00 17.36           N  
ATOM    106  CA  GLU A   8      -6.595  11.412   0.847  1.00 17.36           C  
ATOM    107  C   GLU A   8      -7.617  11.407  -0.294  1.00 17.36           C  
ATOM    108  O   GLU A   8      -8.615  12.134  -0.249  1.00 17.36           O  
ATOM    109  CB  GLU A   8      -5.337  12.178   0.422  1.00 17.36           C  
ATOM    110  CG  GLU A   8      -4.377  12.521   1.574  1.00 17.36           C  
ATOM    111  CD  GLU A   8      -3.074  13.139   1.106  1.00 17.36           C  
ATOM    112  OE1 GLU A   8      -2.853  13.196  -0.082  1.00 17.36           O  
ATOM    113  OE2 GLU A   8      -2.301  13.550   1.942  1.00 17.36           O  
ATOM    114  H   GLU A   8      -5.276   9.735   1.164  1.00 17.36           H  
ATOM    115  HA  GLU A   8      -7.035  11.918   1.703  1.00 17.36           H  
ATOM    116 1HB  GLU A   8      -4.788  11.584  -0.303  1.00 17.36           H  
ATOM    117 2HB  GLU A   8      -5.625  13.106  -0.067  1.00 17.36           H  
ATOM    118 1HG  GLU A   8      -4.874  13.219   2.245  1.00 17.36           H  
ATOM    119 2HG  GLU A   8      -4.165  11.616   2.136  1.00 17.36           H  
ATOM    120  N   SER A   9      -7.427  10.508  -1.274  1.00 17.41           N  
ATOM    121  CA  SER A   9      -8.328  10.380  -2.418  1.00 17.41           C  
ATOM    122  C   SER A   9      -9.724   9.924  -2.013  1.00 17.41           C  
ATOM    123  O   SER A   9     -10.693  10.169  -2.731  1.00 17.41           O  
ATOM    124  CB  SER A   9      -7.770   9.400  -3.435  1.00 17.41           C  
ATOM    125  OG  SER A   9      -6.586   9.880  -4.011  1.00 17.41           O  
ATOM    126  H   SER A   9      -6.590   9.926  -1.274  1.00 17.41           H  
ATOM    127  HA  SER A   9      -8.414  11.358  -2.890  1.00 17.41           H  
ATOM    128 1HB  SER A   9      -7.579   8.444  -2.949  1.00 17.41           H  
ATOM    129 2HB  SER A   9      -8.512   9.230  -4.211  1.00 17.41           H  
ATOM    130  HG  SER A   9      -5.906   9.807  -3.309  1.00 17.41           H  
ATOM    131  N   SER A  10      -9.830   9.291  -0.846  1.00 17.34           N  
ATOM    132  CA  SER A  10     -11.093   8.790  -0.336  1.00 17.34           C  
ATOM    133  C   SER A  10     -11.962   9.872   0.330  1.00 17.34           C  
ATOM    134  O   SER A  10     -13.115   9.601   0.681  1.00 17.34           O  
ATOM    135  CB  SER A  10     -10.828   7.670   0.654  1.00 17.34           C  
ATOM    136  OG  SER A  10     -10.197   6.575   0.026  1.00 17.34           O  
ATOM    137  H   SER A  10      -8.981   9.085  -0.319  1.00 17.34           H  
ATOM    138  HA  SER A  10     -11.654   8.380  -1.175  1.00 17.34           H  
ATOM    139 1HB  SER A  10     -10.208   8.036   1.463  1.00 17.34           H  
ATOM    140 2HB  SER A  10     -11.770   7.347   1.089  1.00 17.34           H  
ATOM    141  HG  SER A  10      -9.300   6.892  -0.238  1.00 17.34           H  
ATOM    142  N   PHE A  11     -11.442  11.092   0.520  1.00 17.08           N  
ATOM    143  CA  PHE A  11     -12.276  12.119   1.148  1.00 17.08           C  
ATOM    144  C   PHE A  11     -13.028  12.969   0.130  1.00 17.08           C  
ATOM    145  O   PHE A  11     -12.447  13.778  -0.592  1.00 17.08           O  
ATOM    146  CB  PHE A  11     -11.471  13.040   2.065  1.00 17.08           C  
ATOM    147  CG  PHE A  11     -10.989  12.383   3.315  1.00 17.08           C  
ATOM    148  CD1 PHE A  11      -9.812  11.708   3.323  1.00 17.08           C  
ATOM    149  CD2 PHE A  11     -11.735  12.435   4.483  1.00 17.08           C  
ATOM    150  CE1 PHE A  11      -9.348  11.080   4.464  1.00 17.08           C  
ATOM    151  CE2 PHE A  11     -11.288  11.814   5.635  1.00 17.08           C  
ATOM    152  CZ  PHE A  11     -10.086  11.133   5.622  1.00 17.08           C  
ATOM    153  H   PHE A  11     -10.487  11.312   0.227  1.00 17.08           H  
ATOM    154  HA  PHE A  11     -13.017  11.617   1.769  1.00 17.08           H  
ATOM    155 1HB  PHE A  11     -10.599  13.408   1.520  1.00 17.08           H  
ATOM    156 2HB  PHE A  11     -12.076  13.903   2.339  1.00 17.08           H  
ATOM    157  HD1 PHE A  11      -9.241  11.674   2.404  1.00 17.08           H  
ATOM    158  HD2 PHE A  11     -12.684  12.972   4.485  1.00 17.08           H  
ATOM    159  HE1 PHE A  11      -8.400  10.544   4.439  1.00 17.08           H  
ATOM    160  HE2 PHE A  11     -11.882  11.861   6.548  1.00 17.08           H  
ATOM    161  HZ  PHE A  11      -9.726  10.639   6.523  1.00 17.08           H  
ATOM    162  N   GLU A  12     -14.343  12.789   0.116  1.00 16.62           N  
ATOM    163  CA  GLU A  12     -15.230  13.478  -0.824  1.00 16.62           C  
ATOM    164  C   GLU A  12     -16.727  13.715  -0.444  1.00 16.62           C  
ATOM    165  O   GLU A  12     -17.289  14.719  -0.893  1.00 16.62           O  
ATOM    166  CB  GLU A  12     -15.211  12.754  -2.182  1.00 16.62           C  
ATOM    167  CG  GLU A  12     -15.790  11.333  -2.185  1.00 16.62           C  
ATOM    168  CD  GLU A  12     -15.752  10.674  -3.547  1.00 16.62           C  
ATOM    169  OE1 GLU A  12     -15.360  11.319  -4.491  1.00 16.62           O  
ATOM    170  OE2 GLU A  12     -16.125   9.526  -3.641  1.00 16.62           O  
ATOM    171  H   GLU A  12     -14.695  12.098   0.749  1.00 16.62           H  
ATOM    172  HA  GLU A  12     -14.796  14.465  -0.987  1.00 16.62           H  
ATOM    173 1HB  GLU A  12     -15.774  13.339  -2.909  1.00 16.62           H  
ATOM    174 2HB  GLU A  12     -14.184  12.690  -2.545  1.00 16.62           H  
ATOM    175 1HG  GLU A  12     -15.218  10.722  -1.485  1.00 16.62           H  
ATOM    176 2HG  GLU A  12     -16.821  11.363  -1.846  1.00 16.62           H  
ATOM    177  N   PRO A  13     -17.415  12.891   0.395  1.00 16.05           N  
ATOM    178  CA  PRO A  13     -18.865  12.920   0.562  1.00 16.05           C  
ATOM    179  C   PRO A  13     -19.391  14.060   1.429  1.00 16.05           C  
ATOM    180  O   PRO A  13     -20.003  13.827   2.469  1.00 16.05           O  
ATOM    181  CB  PRO A  13     -19.138  11.572   1.230  1.00 16.05           C  
ATOM    182  CG  PRO A  13     -17.917  11.330   2.072  1.00 16.05           C  
ATOM    183  CD  PRO A  13     -16.762  11.891   1.268  1.00 16.05           C  
ATOM    184  HA  PRO A  13     -19.333  12.954  -0.433  1.00 16.05           H  
ATOM    185 1HB  PRO A  13     -20.072  11.628   1.817  1.00 16.05           H  
ATOM    186 2HB  PRO A  13     -19.290  10.796   0.463  1.00 16.05           H  
ATOM    187 1HG  PRO A  13     -18.028  11.831   3.046  1.00 16.05           H  
ATOM    188 2HG  PRO A  13     -17.803  10.256   2.277  1.00 16.05           H  
ATOM    189 1HD  PRO A  13     -16.078  12.376   1.978  1.00 16.05           H  
ATOM    190 2HD  PRO A  13     -16.303  11.078   0.685  1.00 16.05           H  
ATOM    191  N   SER A  14     -19.165  15.294   0.987  1.00 15.42           N  
ATOM    192  CA  SER A  14     -19.689  16.466   1.686  1.00 15.42           C  
ATOM    193  C   SER A  14     -21.170  16.678   1.340  1.00 15.42           C  
ATOM    194  O   SER A  14     -21.893  17.393   2.030  1.00 15.42           O  
ATOM    195  CB  SER A  14     -18.854  17.683   1.335  1.00 15.42           C  
ATOM    196  OG  SER A  14     -18.967  17.997  -0.025  1.00 15.42           O  
ATOM    197  H   SER A  14     -18.614  15.403   0.141  1.00 15.42           H  
ATOM    198  HA  SER A  14     -19.612  16.292   2.760  1.00 15.42           H  
ATOM    199 1HB  SER A  14     -19.185  18.531   1.933  1.00 15.42           H  
ATOM    200 2HB  SER A  14     -17.811  17.494   1.582  1.00 15.42           H  
ATOM    201  HG  SER A  14     -18.505  17.291  -0.497  1.00 15.42           H  
ATOM    202  N   GLU A  15     -21.588  16.039   0.250  1.00 14.82           N  
ATOM    203  CA  GLU A  15     -22.948  16.004  -0.293  1.00 14.82           C  
ATOM    204  C   GLU A  15     -23.816  17.280  -0.195  1.00 14.82           C  
ATOM    205  O   GLU A  15     -24.917  17.230   0.362  1.00 14.82           O  
ATOM    206  CB  GLU A  15     -23.695  14.830   0.340  1.00 14.82           C  
ATOM    207  CG  GLU A  15     -23.057  13.463   0.073  1.00 14.82           C  
ATOM    208  CD  GLU A  15     -23.911  12.288   0.533  1.00 14.82           C  
ATOM    209  OE1 GLU A  15     -24.911  12.510   1.178  1.00 14.82           O  
ATOM    210  OE2 GLU A  15     -23.561  11.172   0.222  1.00 14.82           O  
ATOM    211  H   GLU A  15     -20.885  15.502  -0.233  1.00 14.82           H  
ATOM    212  HA  GLU A  15     -22.857  15.761  -1.351  1.00 14.82           H  
ATOM    213 1HB  GLU A  15     -23.768  14.974   1.418  1.00 14.82           H  
ATOM    214 2HB  GLU A  15     -24.684  14.788  -0.051  1.00 14.82           H  
ATOM    215 1HG  GLU A  15     -22.866  13.366  -0.994  1.00 14.82           H  
ATOM    216 2HG  GLU A  15     -22.101  13.423   0.587  1.00 14.82           H  
ATOM    217  N   PRO A  16     -23.402  18.419  -0.767  1.00 14.28           N  
ATOM    218  CA  PRO A  16     -24.176  19.641  -0.771  1.00 14.28           C  
ATOM    219  C   PRO A  16     -25.473  19.507  -1.561  1.00 14.28           C  
ATOM    220  O   PRO A  16     -26.433  20.225  -1.306  1.00 14.28           O  
ATOM    221  CB  PRO A  16     -23.228  20.634  -1.448  1.00 14.28           C  
ATOM    222  CG  PRO A  16     -22.286  19.769  -2.273  1.00 14.28           C  
ATOM    223  CD  PRO A  16     -22.119  18.505  -1.465  1.00 14.28           C  
ATOM    224  HA  PRO A  16     -24.376  19.940   0.268  1.00 14.28           H  
ATOM    225 1HB  PRO A  16     -23.805  21.343  -2.064  1.00 14.28           H  
ATOM    226 2HB  PRO A  16     -22.705  21.226  -0.682  1.00 14.28           H  
ATOM    227 1HG  PRO A  16     -22.713  19.584  -3.269  1.00 14.28           H  
ATOM    228 2HG  PRO A  16     -21.333  20.296  -2.430  1.00 14.28           H  
ATOM    229 1HD  PRO A  16     -21.952  17.657  -2.132  1.00 14.28           H  
ATOM    230 2HD  PRO A  16     -21.308  18.638  -0.746  1.00 14.28           H  
ATOM    231  N   ALA A  17     -25.532  18.561  -2.500  1.00 13.79           N  
ATOM    232  CA  ALA A  17     -26.738  18.425  -3.305  1.00 13.79           C  
ATOM    233  C   ALA A  17     -27.976  18.096  -2.445  1.00 13.79           C  
ATOM    234  O   ALA A  17     -28.964  18.831  -2.539  1.00 13.79           O  
ATOM    235  CB  ALA A  17     -26.514  17.411  -4.425  1.00 13.79           C  
ATOM    236  H   ALA A  17     -24.738  17.969  -2.683  1.00 13.79           H  
ATOM    237  HA  ALA A  17     -26.932  19.389  -3.776  1.00 13.79           H  
ATOM    238 1HB  ALA A  17     -27.408  17.368  -5.048  1.00 13.79           H  
ATOM    239 2HB  ALA A  17     -25.670  17.743  -5.028  1.00 13.79           H  
ATOM    240 3HB  ALA A  17     -26.298  16.433  -4.070  1.00 13.79           H  
ATOM    241  N   PRO A  18     -28.020  17.016  -1.615  1.00 13.33           N  
ATOM    242  CA  PRO A  18     -29.126  16.776  -0.724  1.00 13.33           C  
ATOM    243  C   PRO A  18     -29.251  17.861   0.326  1.00 13.33           C  
ATOM    244  O   PRO A  18     -30.353  18.121   0.797  1.00 13.33           O  
ATOM    245  CB  PRO A  18     -28.809  15.409  -0.112  1.00 13.33           C  
ATOM    246  CG  PRO A  18     -27.347  15.245  -0.288  1.00 13.33           C  
ATOM    247  CD  PRO A  18     -27.032  15.931  -1.608  1.00 13.33           C  
ATOM    248  HA  PRO A  18     -30.042  16.712  -1.323  1.00 13.33           H  
ATOM    249 1HB  PRO A  18     -29.102  15.403   0.949  1.00 13.33           H  
ATOM    250 2HB  PRO A  18     -29.392  14.625  -0.611  1.00 13.33           H  
ATOM    251 1HG  PRO A  18     -26.831  15.704   0.566  1.00 13.33           H  
ATOM    252 2HG  PRO A  18     -27.070  14.176  -0.280  1.00 13.33           H  
ATOM    253 1HD  PRO A  18     -26.020  16.263  -1.609  1.00 13.33           H  
ATOM    254 2HD  PRO A  18     -27.239  15.228  -2.422  1.00 13.33           H  
ATOM    255  N   GLN A  19     -28.166  18.575   0.663  1.00 12.88           N  
ATOM    256  CA  GLN A  19     -28.386  19.633   1.643  1.00 12.88           C  
ATOM    257  C   GLN A  19     -29.268  20.697   1.011  1.00 12.88           C  
ATOM    258  O   GLN A  19     -30.239  21.169   1.613  1.00 12.88           O  
ATOM    259  CB  GLN A  19     -27.071  20.258   2.101  1.00 12.88           C  
ATOM    260  CG  GLN A  19     -26.206  19.341   2.926  1.00 12.88           C  
ATOM    261  CD  GLN A  19     -24.856  19.950   3.263  1.00 12.88           C  
ATOM    262  OE1 GLN A  19     -24.712  21.174   3.413  1.00 12.88           O  
ATOM    263  NE2 GLN A  19     -23.858  19.090   3.377  1.00 12.88           N  
ATOM    264  H   GLN A  19     -27.225  18.364   0.315  1.00 12.88           H  
ATOM    265  HA  GLN A  19     -28.906  19.218   2.506  1.00 12.88           H  
ATOM    266 1HB  GLN A  19     -26.504  20.579   1.237  1.00 12.88           H  
ATOM    267 2HB  GLN A  19     -27.282  21.142   2.695  1.00 12.88           H  
ATOM    268 1HG  GLN A  19     -26.722  19.111   3.855  1.00 12.88           H  
ATOM    269 2HG  GLN A  19     -26.032  18.426   2.357  1.00 12.88           H  
ATOM    270 1HE2 GLN A  19     -22.931  19.402   3.581  1.00 12.88           H  
ATOM    271 2HE2 GLN A  19     -24.031  18.106   3.251  1.00 12.88           H  
ATOM    272  N   GLN A  20     -28.977  21.029  -0.249  1.00 12.44           N  
ATOM    273  CA  GLN A  20     -29.769  22.035  -0.924  1.00 12.44           C  
ATOM    274  C   GLN A  20     -31.184  21.543  -1.099  1.00 12.44           C  
ATOM    275  O   GLN A  20     -32.134  22.293  -0.876  1.00 12.44           O  
ATOM    276  CB  GLN A  20     -29.184  22.386  -2.294  1.00 12.44           C  
ATOM    277  CG  GLN A  20     -27.875  23.157  -2.265  1.00 12.44           C  
ATOM    278  CD  GLN A  20     -27.330  23.412  -3.668  1.00 12.44           C  
ATOM    279  OE1 GLN A  20     -27.623  22.680  -4.624  1.00 12.44           O  
ATOM    280  NE2 GLN A  20     -26.530  24.468  -3.801  1.00 12.44           N  
ATOM    281  H   GLN A  20     -28.175  20.605  -0.718  1.00 12.44           H  
ATOM    282  HA  GLN A  20     -29.790  22.933  -0.311  1.00 12.44           H  
ATOM    283 1HB  GLN A  20     -29.008  21.465  -2.853  1.00 12.44           H  
ATOM    284 2HB  GLN A  20     -29.903  22.969  -2.846  1.00 12.44           H  
ATOM    285 1HG  GLN A  20     -28.045  24.118  -1.783  1.00 12.44           H  
ATOM    286 2HG  GLN A  20     -27.139  22.586  -1.707  1.00 12.44           H  
ATOM    287 1HE2 GLN A  20     -26.135  24.694  -4.693  1.00 12.44           H  
ATOM    288 2HE2 GLN A  20     -26.317  25.034  -3.004  1.00 12.44           H  
ATOM    289  N   ALA A  21     -31.343  20.261  -1.438  1.00 11.99           N  
ATOM    290  CA  ALA A  21     -32.676  19.719  -1.632  1.00 11.99           C  
ATOM    291  C   ALA A  21     -33.507  19.839  -0.364  1.00 11.99           C  
ATOM    292  O   ALA A  21     -34.688  20.191  -0.419  1.00 11.99           O  
ATOM    293  CB  ALA A  21     -32.592  18.267  -2.047  1.00 11.99           C  
ATOM    294  H   ALA A  21     -30.523  19.677  -1.612  1.00 11.99           H  
ATOM    295  HA  ALA A  21     -33.161  20.292  -2.420  1.00 11.99           H  
ATOM    296 1HB  ALA A  21     -33.593  17.877  -2.215  1.00 11.99           H  
ATOM    297 2HB  ALA A  21     -32.005  18.183  -2.962  1.00 11.99           H  
ATOM    298 3HB  ALA A  21     -32.114  17.705  -1.253  1.00 11.99           H  
ATOM    299  N   LEU A  22     -32.889  19.592   0.791  1.00 11.51           N  
ATOM    300  CA  LEU A  22     -33.599  19.685   2.057  1.00 11.51           C  
ATOM    301  C   LEU A  22     -34.031  21.108   2.378  1.00 11.51           C  
ATOM    302  O   LEU A  22     -35.136  21.324   2.888  1.00 11.51           O  
ATOM    303  CB  LEU A  22     -32.730  19.116   3.176  1.00 11.51           C  
ATOM    304  CG  LEU A  22     -32.532  17.590   3.117  1.00 11.51           C  
ATOM    305  CD1 LEU A  22     -31.496  17.170   4.146  1.00 11.51           C  
ATOM    306  CD2 LEU A  22     -33.865  16.912   3.367  1.00 11.51           C  
ATOM    307  H   LEU A  22     -31.912  19.295   0.790  1.00 11.51           H  
ATOM    308  HA  LEU A  22     -34.494  19.070   1.983  1.00 11.51           H  
ATOM    309 1HB  LEU A  22     -31.743  19.581   3.112  1.00 11.51           H  
ATOM    310 2HB  LEU A  22     -33.172  19.371   4.135  1.00 11.51           H  
ATOM    311  HG  LEU A  22     -32.174  17.305   2.138  1.00 11.51           H  
ATOM    312 1HD1 LEU A  22     -31.353  16.091   4.098  1.00 11.51           H  
ATOM    313 2HD1 LEU A  22     -30.552  17.672   3.926  1.00 11.51           H  
ATOM    314 3HD1 LEU A  22     -31.836  17.449   5.140  1.00 11.51           H  
ATOM    315 1HD2 LEU A  22     -33.737  15.831   3.320  1.00 11.51           H  
ATOM    316 2HD2 LEU A  22     -34.236  17.192   4.353  1.00 11.51           H  
ATOM    317 3HD2 LEU A  22     -34.580  17.228   2.606  1.00 11.51           H  
ATOM    318  N   TYR A  23     -33.200  22.096   2.043  1.00 10.95           N  
ATOM    319  CA  TYR A  23     -33.583  23.469   2.348  1.00 10.95           C  
ATOM    320  C   TYR A  23     -34.637  23.948   1.356  1.00 10.95           C  
ATOM    321  O   TYR A  23     -35.603  24.628   1.727  1.00 10.95           O  
ATOM    322  CB  TYR A  23     -32.368  24.397   2.314  1.00 10.95           C  
ATOM    323  CG  TYR A  23     -31.367  24.150   3.431  1.00 10.95           C  
ATOM    324  CD1 TYR A  23     -30.085  23.726   3.127  1.00 10.95           C  
ATOM    325  CD2 TYR A  23     -31.739  24.332   4.755  1.00 10.95           C  
ATOM    326  CE1 TYR A  23     -29.172  23.483   4.129  1.00 10.95           C  
ATOM    327  CE2 TYR A  23     -30.822  24.091   5.765  1.00 10.95           C  
ATOM    328  CZ  TYR A  23     -29.542  23.667   5.453  1.00 10.95           C  
ATOM    329  OH  TYR A  23     -28.630  23.425   6.455  1.00 10.95           O  
ATOM    330  H   TYR A  23     -32.288  21.881   1.629  1.00 10.95           H  
ATOM    331  HA  TYR A  23     -34.020  23.497   3.345  1.00 10.95           H  
ATOM    332 1HB  TYR A  23     -31.849  24.265   1.359  1.00 10.95           H  
ATOM    333 2HB  TYR A  23     -32.697  25.432   2.368  1.00 10.95           H  
ATOM    334  HD1 TYR A  23     -29.798  23.583   2.087  1.00 10.95           H  
ATOM    335  HD2 TYR A  23     -32.748  24.662   4.998  1.00 10.95           H  
ATOM    336  HE1 TYR A  23     -28.166  23.148   3.878  1.00 10.95           H  
ATOM    337  HE2 TYR A  23     -31.110  24.233   6.808  1.00 10.95           H  
ATOM    338  HH  TYR A  23     -27.796  23.144   6.065  1.00 10.95           H  
ATOM    339  N   ARG A  24     -34.485  23.545   0.094  1.00 10.32           N  
ATOM    340  CA  ARG A  24     -35.436  23.912  -0.938  1.00 10.32           C  
ATOM    341  C   ARG A  24     -36.787  23.289  -0.627  1.00 10.32           C  
ATOM    342  O   ARG A  24     -37.819  23.940  -0.769  1.00 10.32           O  
ATOM    343  CB  ARG A  24     -34.931  23.448  -2.295  1.00 10.32           C  
ATOM    344  CG  ARG A  24     -33.726  24.233  -2.831  1.00 10.32           C  
ATOM    345  CD  ARG A  24     -33.147  23.603  -4.051  1.00 10.32           C  
ATOM    346  NE  ARG A  24     -31.989  24.341  -4.550  1.00 10.32           N  
ATOM    347  CZ  ARG A  24     -31.044  23.828  -5.369  1.00 10.32           C  
ATOM    348  NH1 ARG A  24     -31.122  22.578  -5.770  1.00 10.32           N  
ATOM    349  NH2 ARG A  24     -30.033  24.579  -5.764  1.00 10.32           N  
ATOM    350  H   ARG A  24     -33.674  22.985  -0.162  1.00 10.32           H  
ATOM    351  HA  ARG A  24     -35.539  24.996  -0.952  1.00 10.32           H  
ATOM    352 1HB  ARG A  24     -34.635  22.403  -2.227  1.00 10.32           H  
ATOM    353 2HB  ARG A  24     -35.733  23.517  -3.027  1.00 10.32           H  
ATOM    354 1HG  ARG A  24     -34.047  25.240  -3.092  1.00 10.32           H  
ATOM    355 2HG  ARG A  24     -32.956  24.293  -2.067  1.00 10.32           H  
ATOM    356 1HD  ARG A  24     -32.827  22.588  -3.809  1.00 10.32           H  
ATOM    357 2HD  ARG A  24     -33.899  23.571  -4.838  1.00 10.32           H  
ATOM    358  HE  ARG A  24     -31.889  25.305  -4.264  1.00 10.32           H  
ATOM    359 1HH1 ARG A  24     -31.889  21.996  -5.467  1.00 10.32           H  
ATOM    360 2HH1 ARG A  24     -30.404  22.199  -6.373  1.00 10.32           H  
ATOM    361 1HH2 ARG A  24     -29.963  25.538  -5.456  1.00 10.32           H  
ATOM    362 2HH2 ARG A  24     -29.323  24.188  -6.370  1.00 10.32           H  
ATOM    363  N   THR A  25     -36.774  22.044  -0.141  1.00  9.54           N  
ATOM    364  CA  THR A  25     -37.993  21.348   0.226  1.00  9.54           C  
ATOM    365  C   THR A  25     -38.662  22.026   1.410  1.00  9.54           C  
ATOM    366  O   THR A  25     -39.864  22.291   1.386  1.00  9.54           O  
ATOM    367  CB  THR A  25     -37.713  19.880   0.585  1.00  9.54           C  
ATOM    368  OG1 THR A  25     -37.151  19.205  -0.548  1.00  9.54           O  
ATOM    369  CG2 THR A  25     -39.000  19.197   1.000  1.00  9.54           C  
ATOM    370  H   THR A  25     -35.894  21.541  -0.059  1.00  9.54           H  
ATOM    371  HA  THR A  25     -38.676  21.374  -0.620  1.00  9.54           H  
ATOM    372  HB  THR A  25     -36.998  19.839   1.408  1.00  9.54           H  
ATOM    373  HG1 THR A  25     -36.271  19.595  -0.733  1.00  9.54           H  
ATOM    374 1HG2 THR A  25     -38.792  18.160   1.256  1.00  9.54           H  
ATOM    375 2HG2 THR A  25     -39.417  19.709   1.867  1.00  9.54           H  
ATOM    376 3HG2 THR A  25     -39.712  19.233   0.177  1.00  9.54           H  
ATOM    377  N   ALA A  26     -37.881  22.370   2.437  1.00  8.56           N  
ATOM    378  CA  ALA A  26     -38.438  23.006   3.621  1.00  8.56           C  
ATOM    379  C   ALA A  26     -39.152  24.307   3.264  1.00  8.56           C  
ATOM    380  O   ALA A  26     -40.213  24.609   3.819  1.00  8.56           O  
ATOM    381  CB  ALA A  26     -37.330  23.286   4.624  1.00  8.56           C  
ATOM    382  H   ALA A  26     -36.887  22.142   2.425  1.00  8.56           H  
ATOM    383  HA  ALA A  26     -39.163  22.325   4.063  1.00  8.56           H  
ATOM    384 1HB  ALA A  26     -37.748  23.742   5.519  1.00  8.56           H  
ATOM    385 2HB  ALA A  26     -36.835  22.350   4.886  1.00  8.56           H  
ATOM    386 3HB  ALA A  26     -36.603  23.964   4.175  1.00  8.56           H  
ATOM    387  N   GLY A  27     -38.590  25.052   2.310  1.00  7.37           N  
ATOM    388  CA  GLY A  27     -39.153  26.314   1.850  1.00  7.37           C  
ATOM    389  C   GLY A  27     -40.083  26.178   0.637  1.00  7.37           C  
ATOM    390  O   GLY A  27     -40.494  27.188   0.064  1.00  7.37           O  
ATOM    391  H   GLY A  27     -37.699  24.750   1.909  1.00  7.37           H  
ATOM    392 1HA  GLY A  27     -39.697  26.779   2.671  1.00  7.37           H  
ATOM    393 2HA  GLY A  27     -38.335  26.986   1.597  1.00  7.37           H  
ATOM    394  N   ASN A  28     -40.395  24.949   0.225  1.00  6.05           N  
ATOM    395  CA  ASN A  28     -41.212  24.710  -0.958  1.00  6.05           C  
ATOM    396  C   ASN A  28     -42.702  25.040  -0.816  1.00  6.05           C  
ATOM    397  O   ASN A  28     -43.200  25.868  -1.577  1.00  6.05           O  
ATOM    398  CB  ASN A  28     -41.010  23.303  -1.518  1.00  6.05           C  
ATOM    399  CG  ASN A  28     -41.811  23.049  -2.770  1.00  6.05           C  
ATOM    400  OD1 ASN A  28     -41.627  23.722  -3.793  1.00  6.05           O  
ATOM    401  ND2 ASN A  28     -42.697  22.082  -2.717  1.00  6.05           N  
ATOM    402  H   ASN A  28     -40.054  24.141   0.738  1.00  6.05           H  
ATOM    403  HA  ASN A  28     -40.841  25.382  -1.731  1.00  6.05           H  
ATOM    404 1HB  ASN A  28     -39.964  23.193  -1.782  1.00  6.05           H  
ATOM    405 2HB  ASN A  28     -41.219  22.540  -0.800  1.00  6.05           H  
ATOM    406 1HD2 ASN A  28     -43.254  21.869  -3.520  1.00  6.05           H  
ATOM    407 2HD2 ASN A  28     -42.814  21.556  -1.875  1.00  6.05           H  
ATOM    408  N   PRO A  29     -43.475  24.401   0.086  1.00  4.73           N  
ATOM    409  CA  PRO A  29     -44.914  24.533   0.114  1.00  4.73           C  
ATOM    410  C   PRO A  29     -45.341  25.927   0.521  1.00  4.73           C  
ATOM    411  O   PRO A  29     -44.691  26.585   1.334  1.00  4.73           O  
ATOM    412  CB  PRO A  29     -45.329  23.506   1.170  1.00  4.73           C  
ATOM    413  CG  PRO A  29     -44.126  23.382   2.086  1.00  4.73           C  
ATOM    414  CD  PRO A  29     -42.915  23.602   1.207  1.00  4.73           C  
ATOM    415  HA  PRO A  29     -45.319  24.275  -0.875  1.00  4.73           H  
ATOM    416 1HB  PRO A  29     -46.226  23.868   1.703  1.00  4.73           H  
ATOM    417 2HB  PRO A  29     -45.605  22.558   0.689  1.00  4.73           H  
ATOM    418 1HG  PRO A  29     -44.195  24.124   2.896  1.00  4.73           H  
ATOM    419 2HG  PRO A  29     -44.119  22.395   2.573  1.00  4.73           H  
ATOM    420 1HD  PRO A  29     -42.195  24.170   1.801  1.00  4.73           H  
ATOM    421 2HD  PRO A  29     -42.527  22.640   0.887  1.00  4.73           H  
ATOM    422  N   ALA A  30     -46.484  26.348   0.005  1.00  3.59           N  
ATOM    423  CA  ALA A  30     -47.058  27.626   0.380  1.00  3.59           C  
ATOM    424  C   ALA A  30     -47.485  27.595   1.847  1.00  3.59           C  
ATOM    425  O   ALA A  30     -47.978  26.563   2.314  1.00  3.59           O  
ATOM    426  CB  ALA A  30     -48.260  27.938  -0.501  1.00  3.59           C  
ATOM    427  H   ALA A  30     -46.962  25.768  -0.670  1.00  3.59           H  
ATOM    428  HA  ALA A  30     -46.293  28.382   0.237  1.00  3.59           H  
ATOM    429 1HB  ALA A  30     -48.687  28.900  -0.234  1.00  3.59           H  
ATOM    430 2HB  ALA A  30     -47.943  27.962  -1.544  1.00  3.59           H  
ATOM    431 3HB  ALA A  30     -49.013  27.168  -0.374  1.00  3.59           H  
ATOM    432  N   PRO A  31     -47.423  28.726   2.577  1.00  2.70           N  
ATOM    433  CA  PRO A  31     -47.858  28.872   3.956  1.00  2.70           C  
ATOM    434  C   PRO A  31     -49.371  28.959   4.021  1.00  2.70           C  
ATOM    435  O   PRO A  31     -49.942  29.996   4.352  1.00  2.70           O  
ATOM    436  CB  PRO A  31     -47.189  30.175   4.383  1.00  2.70           C  
ATOM    437  CG  PRO A  31     -47.128  30.992   3.111  1.00  2.70           C  
ATOM    438  CD  PRO A  31     -46.849  29.966   2.006  1.00  2.70           C  
ATOM    439  HA  PRO A  31     -47.492  28.019   4.548  1.00  2.70           H  
ATOM    440 1HB  PRO A  31     -47.786  30.658   5.172  1.00  2.70           H  
ATOM    441 2HB  PRO A  31     -46.196  29.969   4.811  1.00  2.70           H  
ATOM    442 1HG  PRO A  31     -48.077  31.529   2.963  1.00  2.70           H  
ATOM    443 2HG  PRO A  31     -46.338  31.756   3.191  1.00  2.70           H  
ATOM    444 1HD  PRO A  31     -47.369  30.271   1.093  1.00  2.70           H  
ATOM    445 2HD  PRO A  31     -45.761  29.858   1.861  1.00  2.70           H  
ATOM    446  N   ARG A  32     -49.998  27.853   3.669  1.00  2.07           N  
ATOM    447  CA  ARG A  32     -51.440  27.714   3.604  1.00  2.07           C  
ATOM    448  C   ARG A  32     -52.015  27.811   4.991  1.00  2.07           C  
ATOM    449  O   ARG A  32     -51.319  27.534   5.971  1.00  2.07           O  
ATOM    450  CB  ARG A  32     -51.809  26.370   3.016  1.00  2.07           C  
ATOM    451  CG  ARG A  32     -51.483  26.183   1.561  1.00  2.07           C  
ATOM    452  CD  ARG A  32     -51.831  24.815   1.124  1.00  2.07           C  
ATOM    453  NE  ARG A  32     -50.978  23.828   1.760  1.00  2.07           N  
ATOM    454  CZ  ARG A  32     -51.202  22.501   1.765  1.00  2.07           C  
ATOM    455  NH1 ARG A  32     -52.266  22.005   1.170  1.00  2.07           N  
ATOM    456  NH2 ARG A  32     -50.347  21.696   2.371  1.00  2.07           N  
ATOM    457  H   ARG A  32     -49.419  27.058   3.404  1.00  2.07           H  
ATOM    458  HA  ARG A  32     -51.853  28.512   2.988  1.00  2.07           H  
ATOM    459 1HB  ARG A  32     -51.300  25.585   3.571  1.00  2.07           H  
ATOM    460 2HB  ARG A  32     -52.869  26.210   3.139  1.00  2.07           H  
ATOM    461 1HG  ARG A  32     -52.044  26.900   0.963  1.00  2.07           H  
ATOM    462 2HG  ARG A  32     -50.418  26.333   1.411  1.00  2.07           H  
ATOM    463 1HD  ARG A  32     -52.867  24.597   1.393  1.00  2.07           H  
ATOM    464 2HD  ARG A  32     -51.706  24.733   0.045  1.00  2.07           H  
ATOM    465  HE  ARG A  32     -50.143  24.167   2.228  1.00  2.07           H  
ATOM    466 1HH1 ARG A  32     -52.921  22.622   0.708  1.00  2.07           H  
ATOM    467 2HH1 ARG A  32     -52.430  21.009   1.175  1.00  2.07           H  
ATOM    468 1HH2 ARG A  32     -49.527  22.082   2.827  1.00  2.07           H  
ATOM    469 2HH2 ARG A  32     -50.508  20.700   2.377  1.00  2.07           H  
ATOM    470  N   THR A  33     -53.273  28.216   5.104  1.00  1.65           N  
ATOM    471  CA  THR A  33     -53.840  28.275   6.433  1.00  1.65           C  
ATOM    472  C   THR A  33     -54.271  26.882   6.826  1.00  1.65           C  
ATOM    473  O   THR A  33     -54.452  26.015   5.969  1.00  1.65           O  
ATOM    474  CB  THR A  33     -55.060  29.210   6.484  1.00  1.65           C  
ATOM    475  OG1 THR A  33     -56.077  28.678   5.618  1.00  1.65           O  
ATOM    476  CG2 THR A  33     -54.692  30.648   6.041  1.00  1.65           C  
ATOM    477  H   THR A  33     -53.862  28.426   4.283  1.00  1.65           H  
ATOM    478  HA  THR A  33     -53.084  28.624   7.137  1.00  1.65           H  
ATOM    479  HB  THR A  33     -55.444  29.241   7.505  1.00  1.65           H  
ATOM    480  HG1 THR A  33     -55.778  28.772   4.678  1.00  1.65           H  
ATOM    481 1HG2 THR A  33     -55.577  31.290   6.088  1.00  1.65           H  
ATOM    482 2HG2 THR A  33     -53.923  31.051   6.695  1.00  1.65           H  
ATOM    483 3HG2 THR A  33     -54.316  30.629   5.016  1.00  1.65           H  
ATOM    484  N   LEU A  34     -54.540  26.679   8.096  1.00  1.39           N  
ATOM    485  CA  LEU A  34     -55.037  25.390   8.523  1.00  1.39           C  
ATOM    486  C   LEU A  34     -56.437  25.102   7.986  1.00  1.39           C  
ATOM    487  O   LEU A  34     -56.815  23.947   7.786  1.00  1.39           O  
ATOM    488  CB  LEU A  34     -54.884  25.287  10.020  1.00  1.39           C  
ATOM    489  CG  LEU A  34     -53.433  25.172  10.393  1.00  1.39           C  
ATOM    490  CD1 LEU A  34     -53.253  25.189  11.842  1.00  1.39           C  
ATOM    491  CD2 LEU A  34     -52.934  23.870   9.813  1.00  1.39           C  
ATOM    492  H   LEU A  34     -54.378  27.412   8.772  1.00  1.39           H  
ATOM    493  HA  LEU A  34     -54.377  24.635   8.105  1.00  1.39           H  
ATOM    494 1HB  LEU A  34     -55.326  26.155  10.510  1.00  1.39           H  
ATOM    495 2HB  LEU A  34     -55.357  24.414  10.348  1.00  1.39           H  
ATOM    496  HG  LEU A  34     -52.878  26.004   9.976  1.00  1.39           H  
ATOM    497 1HD1 LEU A  34     -52.203  25.087  12.071  1.00  1.39           H  
ATOM    498 2HD1 LEU A  34     -53.622  26.107  12.239  1.00  1.39           H  
ATOM    499 3HD1 LEU A  34     -53.778  24.384  12.261  1.00  1.39           H  
ATOM    500 1HD2 LEU A  34     -51.899  23.734  10.040  1.00  1.39           H  
ATOM    501 2HD2 LEU A  34     -53.505  23.046  10.242  1.00  1.39           H  
ATOM    502 3HD2 LEU A  34     -53.063  23.878   8.735  1.00  1.39           H  
ATOM    503  N   LEU A  35     -57.176  26.161   7.690  1.00  1.24           N  
ATOM    504  CA  LEU A  35     -58.494  26.070   7.085  1.00  1.24           C  
ATOM    505  C   LEU A  35     -58.367  25.464   5.690  1.00  1.24           C  
ATOM    506  O   LEU A  35     -59.156  24.604   5.295  1.00  1.24           O  
ATOM    507  CB  LEU A  35     -59.044  27.470   6.971  1.00  1.24           C  
ATOM    508  CG  LEU A  35     -59.335  28.116   8.255  1.00  1.24           C  
ATOM    509  CD1 LEU A  35     -59.540  29.572   7.990  1.00  1.24           C  
ATOM    510  CD2 LEU A  35     -60.579  27.439   8.872  1.00  1.24           C  
ATOM    511  H   LEU A  35     -56.798  27.077   7.882  1.00  1.24           H  
ATOM    512  HA  LEU A  35     -59.136  25.442   7.702  1.00  1.24           H  
ATOM    513 1HB  LEU A  35     -58.338  28.087   6.435  1.00  1.24           H  
ATOM    514 2HB  LEU A  35     -59.971  27.434   6.399  1.00  1.24           H  
ATOM    515  HG  LEU A  35     -58.488  28.013   8.935  1.00  1.24           H  
ATOM    516 1HD1 LEU A  35     -59.728  30.058   8.902  1.00  1.24           H  
ATOM    517 2HD1 LEU A  35     -58.631  29.988   7.552  1.00  1.24           H  
ATOM    518 3HD1 LEU A  35     -60.361  29.717   7.304  1.00  1.24           H  
ATOM    519 1HD2 LEU A  35     -60.828  27.893   9.800  1.00  1.24           H  
ATOM    520 2HD2 LEU A  35     -61.422  27.542   8.190  1.00  1.24           H  
ATOM    521 3HD2 LEU A  35     -60.373  26.381   9.036  1.00  1.24           H  
ATOM    522  N   ASP A  36     -57.286  25.823   4.985  1.00  1.16           N  
ATOM    523  CA  ASP A  36     -57.089  25.313   3.629  1.00  1.16           C  
ATOM    524  C   ASP A  36     -56.678  23.846   3.725  1.00  1.16           C  
ATOM    525  O   ASP A  36     -57.118  23.013   2.925  1.00  1.16           O  
ATOM    526  CB  ASP A  36     -55.957  26.078   2.924  1.00  1.16           C  
ATOM    527  CG  ASP A  36     -56.241  27.562   2.624  1.00  1.16           C  
ATOM    528  OD1 ASP A  36     -57.264  27.860   2.051  1.00  1.16           O  
ATOM    529  OD2 ASP A  36     -55.409  28.408   3.017  1.00  1.16           O  
ATOM    530  H   ASP A  36     -56.661  26.543   5.358  1.00  1.16           H  
ATOM    531  HA  ASP A  36     -58.021  25.395   3.068  1.00  1.16           H  
ATOM    532 1HB  ASP A  36     -55.079  26.024   3.550  1.00  1.16           H  
ATOM    533 2HB  ASP A  36     -55.713  25.575   1.990  1.00  1.16           H  
ATOM    534  N   VAL A  37     -55.891  23.521   4.750  1.00  1.11           N  
ATOM    535  CA  VAL A  37     -55.469  22.145   4.980  1.00  1.11           C  
ATOM    536  C   VAL A  37     -56.691  21.267   5.283  1.00  1.11           C  
ATOM    537  O   VAL A  37     -56.829  20.166   4.731  1.00  1.11           O  
ATOM    538  CB  VAL A  37     -54.446  22.094   6.136  1.00  1.11           C  
ATOM    539  CG1 VAL A  37     -54.138  20.651   6.543  1.00  1.11           C  
ATOM    540  CG2 VAL A  37     -53.167  22.816   5.695  1.00  1.11           C  
ATOM    541  H   VAL A  37     -55.553  24.267   5.361  1.00  1.11           H  
ATOM    542  HA  VAL A  37     -54.985  21.776   4.076  1.00  1.11           H  
ATOM    543  HB  VAL A  37     -54.866  22.587   6.999  1.00  1.11           H  
ATOM    544 1HG1 VAL A  37     -53.427  20.651   7.369  1.00  1.11           H  
ATOM    545 2HG1 VAL A  37     -55.062  20.162   6.860  1.00  1.11           H  
ATOM    546 3HG1 VAL A  37     -53.713  20.112   5.698  1.00  1.11           H  
ATOM    547 1HG2 VAL A  37     -52.444  22.810   6.508  1.00  1.11           H  
ATOM    548 2HG2 VAL A  37     -52.745  22.312   4.828  1.00  1.11           H  
ATOM    549 3HG2 VAL A  37     -53.405  23.843   5.434  1.00  1.11           H  
ATOM    550  N   LEU A  38     -57.603  21.758   6.134  1.00  1.08           N  
ATOM    551  CA  LEU A  38     -58.803  20.993   6.467  1.00  1.08           C  
ATOM    552  C   LEU A  38     -59.648  20.749   5.222  1.00  1.08           C  
ATOM    553  O   LEU A  38     -60.074  19.617   4.974  1.00  1.08           O  
ATOM    554  CB  LEU A  38     -59.685  21.724   7.485  1.00  1.08           C  
ATOM    555  CG  LEU A  38     -60.968  20.971   7.906  1.00  1.08           C  
ATOM    556  CD1 LEU A  38     -60.588  19.663   8.607  1.00  1.08           C  
ATOM    557  CD2 LEU A  38     -61.771  21.830   8.818  1.00  1.08           C  
ATOM    558  H   LEU A  38     -57.441  22.662   6.578  1.00  1.08           H  
ATOM    559  HA  LEU A  38     -58.498  20.033   6.880  1.00  1.08           H  
ATOM    560 1HB  LEU A  38     -59.119  21.928   8.358  1.00  1.08           H  
ATOM    561 2HB  LEU A  38     -59.990  22.680   7.048  1.00  1.08           H  
ATOM    562  HG  LEU A  38     -61.556  20.730   7.016  1.00  1.08           H  
ATOM    563 1HD1 LEU A  38     -61.490  19.131   8.898  1.00  1.08           H  
ATOM    564 2HD1 LEU A  38     -60.000  19.040   7.931  1.00  1.08           H  
ATOM    565 3HD1 LEU A  38     -60.003  19.892   9.496  1.00  1.08           H  
ATOM    566 1HD2 LEU A  38     -62.678  21.295   9.109  1.00  1.08           H  
ATOM    567 2HD2 LEU A  38     -61.173  22.055   9.700  1.00  1.08           H  
ATOM    568 3HD2 LEU A  38     -62.041  22.755   8.309  1.00  1.08           H  
ATOM    569  N   ASP A  39     -59.895  21.803   4.430  1.00  1.04           N  
ATOM    570  CA  ASP A  39     -60.709  21.630   3.235  1.00  1.04           C  
ATOM    571  C   ASP A  39     -60.067  20.657   2.248  1.00  1.04           C  
ATOM    572  O   ASP A  39     -60.754  19.805   1.675  1.00  1.04           O  
ATOM    573  CB  ASP A  39     -60.958  22.976   2.544  1.00  1.04           C  
ATOM    574  CG  ASP A  39     -61.960  23.877   3.307  1.00  1.04           C  
ATOM    575  OD1 ASP A  39     -62.617  23.388   4.199  1.00  1.04           O  
ATOM    576  OD2 ASP A  39     -62.092  25.040   2.971  1.00  1.04           O  
ATOM    577  H   ASP A  39     -59.526  22.727   4.670  1.00  1.04           H  
ATOM    578  HA  ASP A  39     -61.673  21.220   3.538  1.00  1.04           H  
ATOM    579 1HB  ASP A  39     -60.003  23.512   2.465  1.00  1.04           H  
ATOM    580 2HB  ASP A  39     -61.324  22.808   1.533  1.00  1.04           H  
ATOM    581  N   ALA A  40     -58.743  20.743   2.077  1.00  1.01           N  
ATOM    582  CA  ALA A  40     -58.048  19.827   1.183  1.00  1.01           C  
ATOM    583  C   ALA A  40     -58.190  18.393   1.674  1.00  1.01           C  
ATOM    584  O   ALA A  40     -58.408  17.467   0.882  1.00  1.01           O  
ATOM    585  CB  ALA A  40     -56.580  20.200   1.086  1.00  1.01           C  
ATOM    586  H   ALA A  40     -58.207  21.469   2.556  1.00  1.01           H  
ATOM    587  HA  ALA A  40     -58.505  19.901   0.197  1.00  1.01           H  
ATOM    588 1HB  ALA A  40     -56.072  19.522   0.403  1.00  1.01           H  
ATOM    589 2HB  ALA A  40     -56.490  21.224   0.723  1.00  1.01           H  
ATOM    590 3HB  ALA A  40     -56.130  20.127   2.077  1.00  1.01           H  
ATOM    591  N   THR A  41     -58.116  18.218   2.994  1.00  0.97           N  
ATOM    592  CA  THR A  41     -58.228  16.908   3.591  1.00  0.97           C  
ATOM    593  C   THR A  41     -59.603  16.349   3.328  1.00  0.97           C  
ATOM    594  O   THR A  41     -59.737  15.191   2.939  1.00  0.97           O  
ATOM    595  CB  THR A  41     -57.999  16.971   5.099  1.00  0.97           C  
ATOM    596  OG1 THR A  41     -56.685  17.490   5.349  1.00  0.97           O  
ATOM    597  CG2 THR A  41     -58.143  15.569   5.700  1.00  0.97           C  
ATOM    598  H   THR A  41     -57.927  19.016   3.602  1.00  0.97           H  
ATOM    599  HA  THR A  41     -57.488  16.248   3.142  1.00  0.97           H  
ATOM    600  HB  THR A  41     -58.729  17.627   5.556  1.00  0.97           H  
ATOM    601  HG1 THR A  41     -56.635  18.406   4.990  1.00  0.97           H  
ATOM    602 1HG2 THR A  41     -57.984  15.622   6.763  1.00  0.97           H  
ATOM    603 2HG2 THR A  41     -59.147  15.189   5.506  1.00  0.97           H  
ATOM    604 3HG2 THR A  41     -57.408  14.899   5.256  1.00  0.97           H  
ATOM    605  N   ALA A  42     -60.628  17.177   3.531  1.00  0.94           N  
ATOM    606  CA  ALA A  42     -61.997  16.765   3.296  1.00  0.94           C  
ATOM    607  C   ALA A  42     -62.207  16.377   1.846  1.00  0.94           C  
ATOM    608  O   ALA A  42     -62.937  15.443   1.548  1.00  0.94           O  
ATOM    609  CB  ALA A  42     -62.941  17.882   3.666  1.00  0.94           C  
ATOM    610  H   ALA A  42     -60.442  18.121   3.872  1.00  0.94           H  
ATOM    611  HA  ALA A  42     -62.196  15.890   3.909  1.00  0.94           H  
ATOM    612 1HB  ALA A  42     -63.970  17.561   3.513  1.00  0.94           H  
ATOM    613 2HB  ALA A  42     -62.789  18.145   4.710  1.00  0.94           H  
ATOM    614 3HB  ALA A  42     -62.736  18.753   3.045  1.00  0.94           H  
ATOM    615  N   ALA A  43     -61.579  17.101   0.924  1.00  0.90           N  
ATOM    616  CA  ALA A  43     -61.710  16.763  -0.482  1.00  0.90           C  
ATOM    617  C   ALA A  43     -61.145  15.372  -0.766  1.00  0.90           C  
ATOM    618  O   ALA A  43     -61.705  14.607  -1.554  1.00  0.90           O  
ATOM    619  CB  ALA A  43     -60.996  17.797  -1.332  1.00  0.90           C  
ATOM    620  H   ALA A  43     -61.017  17.906   1.202  1.00  0.90           H  
ATOM    621  HA  ALA A  43     -62.770  16.759  -0.731  1.00  0.90           H  
ATOM    622 1HB  ALA A  43     -61.120  17.551  -2.383  1.00  0.90           H  
ATOM    623 2HB  ALA A  43     -61.416  18.781  -1.131  1.00  0.90           H  
ATOM    624 3HB  ALA A  43     -59.939  17.800  -1.084  1.00  0.90           H  
ATOM    625  N   ALA A  44     -60.025  15.047  -0.111  1.00  0.86           N  
ATOM    626  CA  ALA A  44     -59.349  13.767  -0.293  1.00  0.86           C  
ATOM    627  C   ALA A  44     -60.017  12.604   0.446  1.00  0.86           C  
ATOM    628  O   ALA A  44     -60.088  11.488  -0.077  1.00  0.86           O  
ATOM    629  CB  ALA A  44     -57.916  13.892   0.186  1.00  0.86           C  
ATOM    630  H   ALA A  44     -59.604  15.744   0.506  1.00  0.86           H  
ATOM    631  HA  ALA A  44     -59.357  13.535  -1.356  1.00  0.86           H  
ATOM    632 1HB  ALA A  44     -57.392  12.952   0.022  1.00  0.86           H  
ATOM    633 2HB  ALA A  44     -57.419  14.691  -0.359  1.00  0.86           H  
ATOM    634 3HB  ALA A  44     -57.917  14.128   1.250  1.00  0.86           H  
ATOM    635  N   HIS A  45     -60.491  12.857   1.664  1.00  0.83           N  
ATOM    636  CA  HIS A  45     -61.057  11.812   2.501  1.00  0.83           C  
ATOM    637  C   HIS A  45     -62.364  12.259   3.165  1.00  0.83           C  
ATOM    638  O   HIS A  45     -62.470  12.209   4.391  1.00  0.83           O  
ATOM    639  CB  HIS A  45     -60.054  11.477   3.610  1.00  0.83           C  
ATOM    640  CG  HIS A  45     -58.699  11.100   3.113  1.00  0.83           C  
ATOM    641  ND1 HIS A  45     -58.435   9.896   2.499  1.00  0.83           N  
ATOM    642  CD2 HIS A  45     -57.527  11.775   3.143  1.00  0.83           C  
ATOM    643  CE1 HIS A  45     -57.159   9.850   2.161  1.00  0.83           C  
ATOM    644  NE2 HIS A  45     -56.585  10.978   2.541  1.00  0.83           N  
ATOM    645  H   HIS A  45     -60.417  13.799   2.035  1.00  0.83           H  
ATOM    646  HA  HIS A  45     -61.237  10.916   1.915  1.00  0.83           H  
ATOM    647 1HB  HIS A  45     -59.948  12.340   4.273  1.00  0.83           H  
ATOM    648 2HB  HIS A  45     -60.432  10.654   4.202  1.00  0.83           H  
ATOM    649  HD1 HIS A  45     -59.095   9.167   2.313  1.00  0.83           H  
ATOM    650  HD2 HIS A  45     -57.251  12.759   3.528  1.00  0.83           H  
ATOM    651  HE1 HIS A  45     -56.750   8.975   1.658  1.00  0.83           H  
ATOM    652  N   PRO A  46     -63.411  12.606   2.401  1.00  0.80           N  
ATOM    653  CA  PRO A  46     -64.641  13.214   2.892  1.00  0.80           C  
ATOM    654  C   PRO A  46     -65.440  12.355   3.864  1.00  0.80           C  
ATOM    655  O   PRO A  46     -66.185  12.879   4.695  1.00  0.80           O  
ATOM    656  CB  PRO A  46     -65.432  13.423   1.593  1.00  0.80           C  
ATOM    657  CG  PRO A  46     -64.853  12.420   0.604  1.00  0.80           C  
ATOM    658  CD  PRO A  46     -63.401  12.333   0.948  1.00  0.80           C  
ATOM    659  HA  PRO A  46     -64.393  14.185   3.351  1.00  0.80           H  
ATOM    660 1HB  PRO A  46     -66.501  13.259   1.779  1.00  0.80           H  
ATOM    661 2HB  PRO A  46     -65.319  14.465   1.254  1.00  0.80           H  
ATOM    662 1HG  PRO A  46     -65.367  11.456   0.690  1.00  0.80           H  
ATOM    663 2HG  PRO A  46     -65.012  12.775  -0.426  1.00  0.80           H  
ATOM    664 1HD  PRO A  46     -63.027  11.335   0.711  1.00  0.80           H  
ATOM    665 2HD  PRO A  46     -62.860  13.121   0.407  1.00  0.80           H  
ATOM    666  N   GLN A  47     -65.257  11.033   3.795  1.00  0.79           N  
ATOM    667  CA  GLN A  47     -65.981  10.120   4.676  1.00  0.79           C  
ATOM    668  C   GLN A  47     -65.189   9.700   5.906  1.00  0.79           C  
ATOM    669  O   GLN A  47     -65.689   8.945   6.741  1.00  0.79           O  
ATOM    670  CB  GLN A  47     -66.424   8.870   3.917  1.00  0.79           C  
ATOM    671  CG  GLN A  47     -67.428   9.111   2.796  1.00  0.79           C  
ATOM    672  CD  GLN A  47     -68.753   9.680   3.321  1.00  0.79           C  
ATOM    673  OE1 GLN A  47     -69.322   9.146   4.279  1.00  0.79           O  
ATOM    674  NE2 GLN A  47     -69.260  10.732   2.688  1.00  0.79           N  
ATOM    675  H   GLN A  47     -64.625  10.648   3.111  1.00  0.79           H  
ATOM    676  HA  GLN A  47     -66.876  10.632   5.025  1.00  0.79           H  
ATOM    677 1HB  GLN A  47     -65.549   8.388   3.484  1.00  0.79           H  
ATOM    678 2HB  GLN A  47     -66.869   8.164   4.618  1.00  0.79           H  
ATOM    679 1HG  GLN A  47     -67.004   9.826   2.092  1.00  0.79           H  
ATOM    680 2HG  GLN A  47     -67.635   8.166   2.294  1.00  0.79           H  
ATOM    681 1HE2 GLN A  47     -70.128  11.121   2.994  1.00  0.79           H  
ATOM    682 2HE2 GLN A  47     -68.789  11.121   1.899  1.00  0.79           H  
ATOM    683  N   ALA A  48     -63.938  10.130   6.010  1.00  0.78           N  
ATOM    684  CA  ALA A  48     -63.157   9.749   7.172  1.00  0.78           C  
ATOM    685  C   ALA A  48     -63.758  10.442   8.372  1.00  0.78           C  
ATOM    686  O   ALA A  48     -64.307  11.537   8.233  1.00  0.78           O  
ATOM    687  CB  ALA A  48     -61.686  10.099   6.994  1.00  0.78           C  
ATOM    688  H   ALA A  48     -63.537  10.765   5.320  1.00  0.78           H  
ATOM    689  HA  ALA A  48     -63.248   8.674   7.323  1.00  0.78           H  
ATOM    690 1HB  ALA A  48     -61.125   9.807   7.885  1.00  0.78           H  
ATOM    691 2HB  ALA A  48     -61.296   9.568   6.133  1.00  0.78           H  
ATOM    692 3HB  ALA A  48     -61.570  11.153   6.833  1.00  0.78           H  
ATOM    693  N   ILE A  49     -63.660   9.833   9.549  1.00  0.80           N  
ATOM    694  CA  ILE A  49     -64.143  10.514  10.742  1.00  0.80           C  
ATOM    695  C   ILE A  49     -63.091  11.486  11.213  1.00  0.80           C  
ATOM    696  O   ILE A  49     -61.926  11.129  11.357  1.00  0.80           O  
ATOM    697  CB  ILE A  49     -64.537   9.537  11.869  1.00  0.80           C  
ATOM    698  CG1 ILE A  49     -65.625   8.624  11.384  1.00  0.80           C  
ATOM    699  CG2 ILE A  49     -65.036  10.307  13.092  1.00  0.80           C  
ATOM    700  CD1 ILE A  49     -66.860   9.402  10.998  1.00  0.80           C  
ATOM    701  H   ILE A  49     -63.235   8.921   9.619  1.00  0.80           H  
ATOM    702  HA  ILE A  49     -65.030  11.076  10.494  1.00  0.80           H  
ATOM    703  HB  ILE A  49     -63.677   8.934  12.144  1.00  0.80           H  
ATOM    704 1HG1 ILE A  49     -65.275   8.075  10.510  1.00  0.80           H  
ATOM    705 2HG1 ILE A  49     -65.885   7.911  12.166  1.00  0.80           H  
ATOM    706 1HG2 ILE A  49     -65.308   9.610  13.883  1.00  0.80           H  
ATOM    707 2HG2 ILE A  49     -64.263  10.957  13.442  1.00  0.80           H  
ATOM    708 3HG2 ILE A  49     -65.903  10.898  12.826  1.00  0.80           H  
ATOM    709 1HD1 ILE A  49     -67.632   8.724  10.639  1.00  0.80           H  
ATOM    710 2HD1 ILE A  49     -67.235   9.957  11.857  1.00  0.80           H  
ATOM    711 3HD1 ILE A  49     -66.593  10.096  10.223  1.00  0.80           H  
ATOM    712  N   ALA A  50     -63.510  12.729  11.386  1.00  0.84           N  
ATOM    713  CA  ALA A  50     -62.653  13.814  11.832  1.00  0.84           C  
ATOM    714  C   ALA A  50     -62.656  13.918  13.329  1.00  0.84           C  
ATOM    715  O   ALA A  50     -61.670  14.327  13.955  1.00  0.84           O  
ATOM    716  CB  ALA A  50     -63.146  15.127  11.269  1.00  0.84           C  
ATOM    717  H   ALA A  50     -64.496  12.916  11.230  1.00  0.84           H  
ATOM    718  HA  ALA A  50     -61.636  13.609  11.502  1.00  0.84           H  
ATOM    719 1HB  ALA A  50     -62.499  15.934  11.594  1.00  0.84           H  
ATOM    720 2HB  ALA A  50     -63.153  15.084  10.197  1.00  0.84           H  
ATOM    721 3HB  ALA A  50     -64.163  15.307  11.622  1.00  0.84           H  
ATOM    722  N   LEU A  51     -63.812  13.615  13.898  1.00  0.91           N  
ATOM    723  CA  LEU A  51     -64.003  13.806  15.316  1.00  0.91           C  
ATOM    724  C   LEU A  51     -65.013  12.833  15.921  1.00  0.91           C  
ATOM    725  O   LEU A  51     -66.114  12.661  15.397  1.00  0.91           O  
ATOM    726  CB  LEU A  51     -64.438  15.255  15.516  1.00  0.91           C  
ATOM    727  CG  LEU A  51     -64.702  15.695  16.875  1.00  0.91           C  
ATOM    728  CD1 LEU A  51     -63.441  15.680  17.669  1.00  0.91           C  
ATOM    729  CD2 LEU A  51     -65.211  17.045  16.818  1.00  0.91           C  
ATOM    730  H   LEU A  51     -64.579  13.285  13.312  1.00  0.91           H  
ATOM    731  HA  LEU A  51     -63.047  13.654  15.809  1.00  0.91           H  
ATOM    732 1HB  LEU A  51     -63.657  15.904  15.115  1.00  0.91           H  
ATOM    733 2HB  LEU A  51     -65.346  15.420  14.936  1.00  0.91           H  
ATOM    734  HG  LEU A  51     -65.422  15.039  17.342  1.00  0.91           H  
ATOM    735 1HD1 LEU A  51     -63.650  16.025  18.670  1.00  0.91           H  
ATOM    736 2HD1 LEU A  51     -63.052  14.673  17.703  1.00  0.91           H  
ATOM    737 3HD1 LEU A  51     -62.720  16.338  17.198  1.00  0.91           H  
ATOM    738 1HD2 LEU A  51     -65.373  17.357  17.812  1.00  0.91           H  
ATOM    739 2HD2 LEU A  51     -64.471  17.680  16.344  1.00  0.91           H  
ATOM    740 3HD2 LEU A  51     -66.136  17.079  16.254  1.00  0.91           H  
ATOM    741  N   ASP A  52     -64.645  12.205  17.039  1.00  0.99           N  
ATOM    742  CA  ASP A  52     -65.530  11.271  17.741  1.00  0.99           C  
ATOM    743  C   ASP A  52     -65.597  11.623  19.229  1.00  0.99           C  
ATOM    744  O   ASP A  52     -64.651  11.380  19.981  1.00  0.99           O  
ATOM    745  CB  ASP A  52     -65.051   9.825  17.525  1.00  0.99           C  
ATOM    746  CG  ASP A  52     -65.956   8.715  18.112  1.00  0.99           C  
ATOM    747  OD1 ASP A  52     -66.864   9.008  18.843  1.00  0.99           O  
ATOM    748  OD2 ASP A  52     -65.707   7.566  17.811  1.00  0.99           O  
ATOM    749  H   ASP A  52     -63.703  12.368  17.393  1.00  0.99           H  
ATOM    750  HA  ASP A  52     -66.529  11.364  17.333  1.00  0.99           H  
ATOM    751 1HB  ASP A  52     -64.961   9.645  16.456  1.00  0.99           H  
ATOM    752 2HB  ASP A  52     -64.069   9.717  17.952  1.00  0.99           H  
ATOM    753  N   THR A  53     -66.720  12.225  19.642  1.00  1.07           N  
ATOM    754  CA  THR A  53     -66.896  12.708  21.013  1.00  1.07           C  
ATOM    755  C   THR A  53     -68.025  11.986  21.754  1.00  1.07           C  
ATOM    756  O   THR A  53     -69.215  12.286  21.580  1.00  1.07           O  
ATOM    757  CB  THR A  53     -67.183  14.216  21.023  1.00  1.07           C  
ATOM    758  OG1 THR A  53     -68.330  14.484  20.208  1.00  1.07           O  
ATOM    759  CG2 THR A  53     -66.000  14.961  20.476  1.00  1.07           C  
ATOM    760  H   THR A  53     -67.472  12.349  18.961  1.00  1.07           H  
ATOM    761  HA  THR A  53     -65.968  12.534  21.561  1.00  1.07           H  
ATOM    762  HB  THR A  53     -67.377  14.555  22.042  1.00  1.07           H  
ATOM    763  HG1 THR A  53     -68.253  14.004  19.363  1.00  1.07           H  
ATOM    764 1HG2 THR A  53     -66.189  16.026  20.472  1.00  1.07           H  
ATOM    765 2HG2 THR A  53     -65.154  14.750  21.106  1.00  1.07           H  
ATOM    766 3HG2 THR A  53     -65.804  14.627  19.478  1.00  1.07           H  
ATOM    767  N   GLY A  54     -67.651  10.978  22.539  1.00  1.12           N  
ATOM    768  CA  GLY A  54     -68.588  10.173  23.332  1.00  1.12           C  
ATOM    769  C   GLY A  54     -69.433   9.216  22.495  1.00  1.12           C  
ATOM    770  O   GLY A  54     -69.284   7.991  22.575  1.00  1.12           O  
ATOM    771  H   GLY A  54     -66.661  10.777  22.600  1.00  1.12           H  
ATOM    772 1HA  GLY A  54     -68.030   9.604  24.075  1.00  1.12           H  
ATOM    773 2HA  GLY A  54     -69.248  10.840  23.885  1.00  1.12           H  
ATOM    774  N   SER A  55     -70.326   9.791  21.697  1.00  1.12           N  
ATOM    775  CA  SER A  55     -71.193   9.024  20.819  1.00  1.12           C  
ATOM    776  C   SER A  55     -71.422   9.738  19.490  1.00  1.12           C  
ATOM    777  O   SER A  55     -72.094   9.205  18.603  1.00  1.12           O  
ATOM    778  CB  SER A  55     -72.518   8.750  21.503  1.00  1.12           C  
ATOM    779  OG  SER A  55     -73.199   9.942  21.777  1.00  1.12           O  
ATOM    780  H   SER A  55     -70.356  10.807  21.686  1.00  1.12           H  
ATOM    781  HA  SER A  55     -70.709   8.069  20.607  1.00  1.12           H  
ATOM    782 1HB  SER A  55     -73.130   8.120  20.860  1.00  1.12           H  
ATOM    783 2HB  SER A  55     -72.346   8.203  22.429  1.00  1.12           H  
ATOM    784  HG  SER A  55     -73.193  10.441  20.953  1.00  1.12           H  
ATOM    785  N   GLU A  56     -70.884  10.952  19.353  1.00  1.07           N  
ATOM    786  CA  GLU A  56     -71.085  11.711  18.117  1.00  1.07           C  
ATOM    787  C   GLU A  56     -69.860  11.676  17.210  1.00  1.07           C  
ATOM    788  O   GLU A  56     -68.814  12.246  17.538  1.00  1.07           O  
ATOM    789  CB  GLU A  56     -71.448  13.168  18.424  1.00  1.07           C  
ATOM    790  CG  GLU A  56     -71.708  14.034  17.180  1.00  1.07           C  
ATOM    791  CD  GLU A  56     -72.092  15.471  17.506  1.00  1.07           C  
ATOM    792  OE1 GLU A  56     -72.224  15.788  18.663  1.00  1.07           O  
ATOM    793  OE2 GLU A  56     -72.262  16.241  16.592  1.00  1.07           O  
ATOM    794  H   GLU A  56     -70.333  11.349  20.114  1.00  1.07           H  
ATOM    795  HA  GLU A  56     -71.915  11.266  17.570  1.00  1.07           H  
ATOM    796 1HB  GLU A  56     -72.343  13.194  19.044  1.00  1.07           H  
ATOM    797 2HB  GLU A  56     -70.641  13.629  18.995  1.00  1.07           H  
ATOM    798 1HG  GLU A  56     -70.804  14.044  16.570  1.00  1.07           H  
ATOM    799 2HG  GLU A  56     -72.499  13.575  16.590  1.00  1.07           H  
ATOM    800  N   ALA A  57     -69.997  10.989  16.074  1.00  0.99           N  
ATOM    801  CA  ALA A  57     -68.904  10.840  15.116  1.00  0.99           C  
ATOM    802  C   ALA A  57     -69.183  11.664  13.870  1.00  0.99           C  
ATOM    803  O   ALA A  57     -70.197  11.454  13.199  1.00  0.99           O  
ATOM    804  CB  ALA A  57     -68.704   9.381  14.752  1.00  0.99           C  
ATOM    805  H   ALA A  57     -70.884  10.547  15.879  1.00  0.99           H  
ATOM    806  HA  ALA A  57     -67.997  11.210  15.571  1.00  0.99           H  
ATOM    807 1HB  ALA A  57     -67.874   9.290  14.061  1.00  0.99           H  
ATOM    808 2HB  ALA A  57     -68.481   8.811  15.659  1.00  0.99           H  
ATOM    809 3HB  ALA A  57     -69.607   8.994  14.289  1.00  0.99           H  
ATOM    810  N   LEU A  58     -68.299  12.605  13.572  1.00  0.90           N  
ATOM    811  CA  LEU A  58     -68.473  13.475  12.420  1.00  0.90           C  
ATOM    812  C   LEU A  58     -67.453  13.187  11.335  1.00  0.90           C  
ATOM    813  O   LEU A  58     -66.252  13.082  11.623  1.00  0.90           O  
ATOM    814  CB  LEU A  58     -68.310  14.936  12.855  1.00  0.90           C  
ATOM    815  CG  LEU A  58     -69.259  15.422  13.950  1.00  0.90           C  
ATOM    816  CD1 LEU A  58     -68.921  16.870  14.298  1.00  0.90           C  
ATOM    817  CD2 LEU A  58     -70.690  15.283  13.472  1.00  0.90           C  
ATOM    818  H   LEU A  58     -67.486  12.716  14.178  1.00  0.90           H  
ATOM    819  HA  LEU A  58     -69.471  13.325  12.009  1.00  0.90           H  
ATOM    820 1HB  LEU A  58     -67.291  15.071  13.219  1.00  0.90           H  
ATOM    821 2HB  LEU A  58     -68.447  15.574  11.978  1.00  0.90           H  
ATOM    822  HG  LEU A  58     -69.121  14.820  14.852  1.00  0.90           H  
ATOM    823 1HD1 LEU A  58     -69.595  17.213  15.082  1.00  0.90           H  
ATOM    824 2HD1 LEU A  58     -67.893  16.931  14.645  1.00  0.90           H  
ATOM    825 3HD1 LEU A  58     -69.043  17.496  13.416  1.00  0.90           H  
ATOM    826 1HD2 LEU A  58     -71.370  15.625  14.257  1.00  0.90           H  
ATOM    827 2HD2 LEU A  58     -70.835  15.885  12.575  1.00  0.90           H  
ATOM    828 3HD2 LEU A  58     -70.899  14.236  13.244  1.00  0.90           H  
ATOM    829  N   THR A  59     -67.907  13.183  10.079  1.00  0.82           N  
ATOM    830  CA  THR A  59     -66.987  13.035   8.961  1.00  0.82           C  
ATOM    831  C   THR A  59     -66.370  14.371   8.600  1.00  0.82           C  
ATOM    832  O   THR A  59     -66.912  15.423   8.959  1.00  0.82           O  
ATOM    833  CB  THR A  59     -67.671  12.449   7.701  1.00  0.82           C  
ATOM    834  OG1 THR A  59     -68.730  13.334   7.250  1.00  0.82           O  
ATOM    835  CG2 THR A  59     -68.236  11.074   7.931  1.00  0.82           C  
ATOM    836  H   THR A  59     -68.905  13.265   9.898  1.00  0.82           H  
ATOM    837  HA  THR A  59     -66.202  12.373   9.257  1.00  0.82           H  
ATOM    838  HB  THR A  59     -66.929  12.374   6.926  1.00  0.82           H  
ATOM    839  HG1 THR A  59     -69.540  13.216   7.815  1.00  0.82           H  
ATOM    840 1HG2 THR A  59     -68.684  10.709   7.004  1.00  0.82           H  
ATOM    841 2HG2 THR A  59     -67.441  10.404   8.221  1.00  0.82           H  
ATOM    842 3HG2 THR A  59     -68.994  11.115   8.712  1.00  0.82           H  
ATOM    843  N   TYR A  60     -65.296  14.341   7.816  1.00  0.78           N  
ATOM    844  CA  TYR A  60     -64.686  15.589   7.350  1.00  0.78           C  
ATOM    845  C   TYR A  60     -65.655  16.406   6.501  1.00  0.78           C  
ATOM    846  O   TYR A  60     -65.736  17.630   6.654  1.00  0.78           O  
ATOM    847  CB  TYR A  60     -63.403  15.313   6.576  1.00  0.78           C  
ATOM    848  CG  TYR A  60     -62.253  15.034   7.460  1.00  0.78           C  
ATOM    849  CD1 TYR A  60     -61.993  13.759   7.860  1.00  0.78           C  
ATOM    850  CD2 TYR A  60     -61.463  16.075   7.888  1.00  0.78           C  
ATOM    851  CE1 TYR A  60     -60.949  13.493   8.712  1.00  0.78           C  
ATOM    852  CE2 TYR A  60     -60.416  15.826   8.731  1.00  0.78           C  
ATOM    853  CZ  TYR A  60     -60.165  14.539   9.150  1.00  0.78           C  
ATOM    854  OH  TYR A  60     -59.124  14.315   9.983  1.00  0.78           O  
ATOM    855  H   TYR A  60     -64.889  13.428   7.592  1.00  0.78           H  
ATOM    856  HA  TYR A  60     -64.431  16.188   8.223  1.00  0.78           H  
ATOM    857 1HB  TYR A  60     -63.542  14.462   5.900  1.00  0.78           H  
ATOM    858 2HB  TYR A  60     -63.163  16.173   5.985  1.00  0.78           H  
ATOM    859  HD1 TYR A  60     -62.625  12.970   7.507  1.00  0.78           H  
ATOM    860  HD2 TYR A  60     -61.678  17.089   7.558  1.00  0.78           H  
ATOM    861  HE1 TYR A  60     -60.746  12.468   9.040  1.00  0.78           H  
ATOM    862  HE2 TYR A  60     -59.784  16.646   9.075  1.00  0.78           H  
ATOM    863  HH  TYR A  60     -59.248  13.513  10.526  1.00  0.78           H  
ATOM    864  N   ARG A  61     -66.423  15.738   5.641  1.00  0.76           N  
ATOM    865  CA  ARG A  61     -67.432  16.424   4.851  1.00  0.76           C  
ATOM    866  C   ARG A  61     -68.466  17.109   5.734  1.00  0.76           C  
ATOM    867  O   ARG A  61     -68.743  18.303   5.565  1.00  0.76           O  
ATOM    868  CB  ARG A  61     -68.146  15.438   3.957  1.00  0.76           C  
ATOM    869  CG  ARG A  61     -69.313  15.990   3.183  1.00  0.76           C  
ATOM    870  CD  ARG A  61     -69.954  14.936   2.361  1.00  0.76           C  
ATOM    871  NE  ARG A  61     -71.142  15.424   1.688  1.00  0.76           N  
ATOM    872  CZ  ARG A  61     -72.365  15.446   2.259  1.00  0.76           C  
ATOM    873  NH1 ARG A  61     -72.509  15.009   3.495  1.00  0.76           N  
ATOM    874  NH2 ARG A  61     -73.407  15.905   1.586  1.00  0.76           N  
ATOM    875  H   ARG A  61     -66.310  14.730   5.513  1.00  0.76           H  
ATOM    876  HA  ARG A  61     -66.940  17.174   4.236  1.00  0.76           H  
ATOM    877 1HB  ARG A  61     -67.435  15.032   3.245  1.00  0.76           H  
ATOM    878 2HB  ARG A  61     -68.511  14.597   4.560  1.00  0.76           H  
ATOM    879 1HG  ARG A  61     -70.052  16.370   3.884  1.00  0.76           H  
ATOM    880 2HG  ARG A  61     -68.979  16.793   2.528  1.00  0.76           H  
ATOM    881 1HD  ARG A  61     -69.253  14.583   1.606  1.00  0.76           H  
ATOM    882 2HD  ARG A  61     -70.243  14.107   3.007  1.00  0.76           H  
ATOM    883  HE  ARG A  61     -71.052  15.767   0.740  1.00  0.76           H  
ATOM    884 1HH1 ARG A  61     -71.699  14.660   4.007  1.00  0.76           H  
ATOM    885 2HH1 ARG A  61     -73.412  15.022   3.945  1.00  0.76           H  
ATOM    886 1HH2 ARG A  61     -73.289  16.239   0.639  1.00  0.76           H  
ATOM    887 2HH2 ARG A  61     -74.319  15.919   2.017  1.00  0.76           H  
ATOM    888  N   ASP A  62     -69.017  16.372   6.705  1.00  0.76           N  
ATOM    889  CA  ASP A  62     -70.062  16.922   7.571  1.00  0.76           C  
ATOM    890  C   ASP A  62     -69.536  18.106   8.353  1.00  0.76           C  
ATOM    891  O   ASP A  62     -70.223  19.116   8.517  1.00  0.76           O  
ATOM    892  CB  ASP A  62     -70.512  15.860   8.561  1.00  0.76           C  
ATOM    893  CG  ASP A  62     -71.288  14.731   7.932  1.00  0.76           C  
ATOM    894  OD1 ASP A  62     -71.863  14.899   6.876  1.00  0.76           O  
ATOM    895  OD2 ASP A  62     -71.171  13.642   8.462  1.00  0.76           O  
ATOM    896  H   ASP A  62     -68.735  15.397   6.838  1.00  0.76           H  
ATOM    897  HA  ASP A  62     -70.901  17.247   6.956  1.00  0.76           H  
ATOM    898 1HB  ASP A  62     -69.631  15.449   9.059  1.00  0.76           H  
ATOM    899 2HB  ASP A  62     -71.128  16.325   9.332  1.00  0.76           H  
ATOM    900  N   LEU A  63     -68.286  17.991   8.801  1.00  0.77           N  
ATOM    901  CA  LEU A  63     -67.647  19.036   9.563  1.00  0.77           C  
ATOM    902  C   LEU A  63     -67.576  20.284   8.702  1.00  0.77           C  
ATOM    903  O   LEU A  63     -68.035  21.341   9.114  1.00  0.77           O  
ATOM    904  CB  LEU A  63     -66.248  18.560  10.004  1.00  0.77           C  
ATOM    905  CG  LEU A  63     -65.375  19.521  10.790  1.00  0.77           C  
ATOM    906  CD1 LEU A  63     -66.081  19.885  12.121  1.00  0.77           C  
ATOM    907  CD2 LEU A  63     -63.991  18.865  11.043  1.00  0.77           C  
ATOM    908  H   LEU A  63     -67.773  17.127   8.635  1.00  0.77           H  
ATOM    909  HA  LEU A  63     -68.249  19.250  10.445  1.00  0.77           H  
ATOM    910 1HB  LEU A  63     -66.369  17.655  10.601  1.00  0.77           H  
ATOM    911 2HB  LEU A  63     -65.692  18.290   9.112  1.00  0.77           H  
ATOM    912  HG  LEU A  63     -65.232  20.398  10.215  1.00  0.77           H  
ATOM    913 1HD1 LEU A  63     -65.474  20.577  12.688  1.00  0.77           H  
ATOM    914 2HD1 LEU A  63     -67.046  20.350  11.905  1.00  0.77           H  
ATOM    915 3HD1 LEU A  63     -66.238  18.980  12.709  1.00  0.77           H  
ATOM    916 1HD2 LEU A  63     -63.347  19.547  11.592  1.00  0.77           H  
ATOM    917 2HD2 LEU A  63     -64.126  17.955  11.624  1.00  0.77           H  
ATOM    918 3HD2 LEU A  63     -63.529  18.620  10.089  1.00  0.77           H  
ATOM    919  N   CYS A  64     -67.087  20.153   7.470  1.00  0.80           N  
ATOM    920  CA  CYS A  64     -66.952  21.307   6.592  1.00  0.80           C  
ATOM    921  C   CYS A  64     -68.301  21.969   6.300  1.00  0.80           C  
ATOM    922  O   CYS A  64     -68.400  23.201   6.253  1.00  0.80           O  
ATOM    923  CB  CYS A  64     -66.256  20.887   5.313  1.00  0.80           C  
ATOM    924  SG  CYS A  64     -64.512  20.437   5.604  1.00  0.80           S  
ATOM    925  H   CYS A  64     -66.753  19.241   7.151  1.00  0.80           H  
ATOM    926  HA  CYS A  64     -66.318  22.037   7.070  1.00  0.80           H  
ATOM    927 1HB  CYS A  64     -66.767  20.021   4.882  1.00  0.80           H  
ATOM    928 2HB  CYS A  64     -66.289  21.696   4.587  1.00  0.80           H  
ATOM    929  HG  CYS A  64     -64.805  19.270   6.234  1.00  0.80           H  
ATOM    930  N   ILE A  65     -69.354  21.164   6.149  1.00  0.83           N  
ATOM    931  CA  ILE A  65     -70.680  21.718   5.903  1.00  0.83           C  
ATOM    932  C   ILE A  65     -71.175  22.514   7.107  1.00  0.83           C  
ATOM    933  O   ILE A  65     -71.646  23.650   6.959  1.00  0.83           O  
ATOM    934  CB  ILE A  65     -71.682  20.603   5.574  1.00  0.83           C  
ATOM    935  CG1 ILE A  65     -71.324  19.980   4.221  1.00  0.83           C  
ATOM    936  CG2 ILE A  65     -73.098  21.156   5.576  1.00  0.83           C  
ATOM    937  CD1 ILE A  65     -72.045  18.694   3.937  1.00  0.83           C  
ATOM    938  H   ILE A  65     -69.219  20.152   6.178  1.00  0.83           H  
ATOM    939  HA  ILE A  65     -70.622  22.390   5.050  1.00  0.83           H  
ATOM    940  HB  ILE A  65     -71.603  19.816   6.325  1.00  0.83           H  
ATOM    941 1HG1 ILE A  65     -71.562  20.690   3.432  1.00  0.83           H  
ATOM    942 2HG1 ILE A  65     -70.253  19.783   4.199  1.00  0.83           H  
ATOM    943 1HG2 ILE A  65     -73.799  20.354   5.355  1.00  0.83           H  
ATOM    944 2HG2 ILE A  65     -73.320  21.569   6.560  1.00  0.83           H  
ATOM    945 3HG2 ILE A  65     -73.190  21.938   4.824  1.00  0.83           H  
ATOM    946 1HD1 ILE A  65     -71.733  18.317   2.967  1.00  0.83           H  
ATOM    947 2HD1 ILE A  65     -71.797  17.963   4.709  1.00  0.83           H  
ATOM    948 3HD1 ILE A  65     -73.118  18.866   3.934  1.00  0.83           H  
ATOM    949  N   GLU A  66     -71.046  21.939   8.303  1.00  0.87           N  
ATOM    950  CA  GLU A  66     -71.488  22.633   9.501  1.00  0.87           C  
ATOM    951  C   GLU A  66     -70.658  23.880   9.764  1.00  0.87           C  
ATOM    952  O   GLU A  66     -71.193  24.904  10.193  1.00  0.87           O  
ATOM    953  CB  GLU A  66     -71.472  21.696  10.705  1.00  0.87           C  
ATOM    954  CG  GLU A  66     -72.568  20.639  10.674  1.00  0.87           C  
ATOM    955  CD  GLU A  66     -73.960  21.260  10.757  1.00  0.87           C  
ATOM    956  OE1 GLU A  66     -74.180  22.035  11.657  1.00  0.87           O  
ATOM    957  OE2 GLU A  66     -74.798  20.954   9.930  1.00  0.87           O  
ATOM    958  H   GLU A  66     -70.646  21.000   8.378  1.00  0.87           H  
ATOM    959  HA  GLU A  66     -72.517  22.947   9.347  1.00  0.87           H  
ATOM    960 1HB  GLU A  66     -70.507  21.185  10.753  1.00  0.87           H  
ATOM    961 2HB  GLU A  66     -71.591  22.270  11.613  1.00  0.87           H  
ATOM    962 1HG  GLU A  66     -72.483  20.074   9.743  1.00  0.87           H  
ATOM    963 2HG  GLU A  66     -72.421  19.950  11.504  1.00  0.87           H  
ATOM    964  N   ILE A  67     -69.364  23.828   9.461  1.00  0.91           N  
ATOM    965  CA  ILE A  67     -68.509  24.981   9.684  1.00  0.91           C  
ATOM    966  C   ILE A  67     -68.954  26.129   8.827  1.00  0.91           C  
ATOM    967  O   ILE A  67     -69.058  27.248   9.324  1.00  0.91           O  
ATOM    968  CB  ILE A  67     -67.071  24.676   9.336  1.00  0.91           C  
ATOM    969  CG1 ILE A  67     -66.534  23.729  10.282  1.00  0.91           C  
ATOM    970  CG2 ILE A  67     -66.297  25.922   9.482  1.00  0.91           C  
ATOM    971  CD1 ILE A  67     -65.327  23.135   9.830  1.00  0.91           C  
ATOM    972  H   ILE A  67     -68.960  22.956   9.122  1.00  0.91           H  
ATOM    973  HA  ILE A  67     -68.571  25.277  10.724  1.00  0.91           H  
ATOM    974  HB  ILE A  67     -67.001  24.277   8.328  1.00  0.91           H  
ATOM    975 1HG1 ILE A  67     -66.321  24.261  11.205  1.00  0.91           H  
ATOM    976 2HG1 ILE A  67     -67.255  22.977  10.500  1.00  0.91           H  
ATOM    977 1HG2 ILE A  67     -65.245  25.744   9.265  1.00  0.91           H  
ATOM    978 2HG2 ILE A  67     -66.694  26.686   8.828  1.00  0.91           H  
ATOM    979 3HG2 ILE A  67     -66.407  26.217  10.488  1.00  0.91           H  
ATOM    980 1HD1 ILE A  67     -65.027  22.496  10.597  1.00  0.91           H  
ATOM    981 2HD1 ILE A  67     -65.496  22.577   8.945  1.00  0.91           H  
ATOM    982 3HD1 ILE A  67     -64.581  23.882   9.633  1.00  0.91           H  
ATOM    983  N   GLU A  68     -69.233  25.871   7.549  1.00  0.95           N  
ATOM    984  CA  GLU A  68     -69.696  26.943   6.688  1.00  0.95           C  
ATOM    985  C   GLU A  68     -71.006  27.514   7.219  1.00  0.95           C  
ATOM    986  O   GLU A  68     -71.195  28.731   7.266  1.00  0.95           O  
ATOM    987  CB  GLU A  68     -69.902  26.443   5.258  1.00  0.95           C  
ATOM    988  CG  GLU A  68     -70.391  27.531   4.282  1.00  0.95           C  
ATOM    989  CD  GLU A  68     -69.363  28.600   3.974  1.00  0.95           C  
ATOM    990  OE1 GLU A  68     -68.194  28.324   4.097  1.00  0.95           O  
ATOM    991  OE2 GLU A  68     -69.761  29.696   3.616  1.00  0.95           O  
ATOM    992  H   GLU A  68     -69.116  24.926   7.173  1.00  0.95           H  
ATOM    993  HA  GLU A  68     -68.950  27.734   6.682  1.00  0.95           H  
ATOM    994 1HB  GLU A  68     -68.965  26.033   4.878  1.00  0.95           H  
ATOM    995 2HB  GLU A  68     -70.635  25.633   5.263  1.00  0.95           H  
ATOM    996 1HG  GLU A  68     -70.699  27.059   3.351  1.00  0.95           H  
ATOM    997 2HG  GLU A  68     -71.269  28.000   4.722  1.00  0.95           H  
ATOM    998  N   ARG A  69     -71.910  26.650   7.679  1.00  1.02           N  
ATOM    999  CA  ARG A  69     -73.172  27.156   8.196  1.00  1.02           C  
ATOM   1000  C   ARG A  69     -72.951  28.054   9.417  1.00  1.02           C  
ATOM   1001  O   ARG A  69     -73.542  29.136   9.519  1.00  1.02           O  
ATOM   1002  CB  ARG A  69     -74.079  25.986   8.551  1.00  1.02           C  
ATOM   1003  CG  ARG A  69     -74.627  25.232   7.338  1.00  1.02           C  
ATOM   1004  CD  ARG A  69     -75.368  23.971   7.701  1.00  1.02           C  
ATOM   1005  NE  ARG A  69     -75.954  23.353   6.511  1.00  1.02           N  
ATOM   1006  CZ  ARG A  69     -76.420  22.085   6.413  1.00  1.02           C  
ATOM   1007  NH1 ARG A  69     -76.358  21.239   7.424  1.00  1.02           N  
ATOM   1008  NH2 ARG A  69     -76.948  21.681   5.268  1.00  1.02           N  
ATOM   1009  H   ARG A  69     -71.738  25.642   7.629  1.00  1.02           H  
ATOM   1010  HA  ARG A  69     -73.651  27.742   7.414  1.00  1.02           H  
ATOM   1011 1HB  ARG A  69     -73.529  25.271   9.158  1.00  1.02           H  
ATOM   1012 2HB  ARG A  69     -74.920  26.338   9.143  1.00  1.02           H  
ATOM   1013 1HG  ARG A  69     -75.310  25.883   6.796  1.00  1.02           H  
ATOM   1014 2HG  ARG A  69     -73.797  24.962   6.686  1.00  1.02           H  
ATOM   1015 1HD  ARG A  69     -74.676  23.256   8.153  1.00  1.02           H  
ATOM   1016 2HD  ARG A  69     -76.167  24.196   8.403  1.00  1.02           H  
ATOM   1017  HE  ARG A  69     -76.034  23.935   5.690  1.00  1.02           H  
ATOM   1018 1HH1 ARG A  69     -75.933  21.499   8.327  1.00  1.02           H  
ATOM   1019 2HH1 ARG A  69     -76.713  20.303   7.315  1.00  1.02           H  
ATOM   1020 1HH2 ARG A  69     -77.001  22.317   4.484  1.00  1.02           H  
ATOM   1021 2HH2 ARG A  69     -77.299  20.739   5.179  1.00  1.02           H  
ATOM   1022  N   ARG A  70     -72.046  27.649  10.306  1.00  1.09           N  
ATOM   1023  CA  ARG A  70     -71.766  28.434  11.498  1.00  1.09           C  
ATOM   1024  C   ARG A  70     -70.998  29.712  11.155  1.00  1.09           C  
ATOM   1025  O   ARG A  70     -71.216  30.758  11.771  1.00  1.09           O  
ATOM   1026  CB  ARG A  70     -70.998  27.609  12.503  1.00  1.09           C  
ATOM   1027  CG  ARG A  70     -71.754  26.451  13.130  1.00  1.09           C  
ATOM   1028  CD  ARG A  70     -72.907  26.893  13.944  1.00  1.09           C  
ATOM   1029  NE  ARG A  70     -73.519  25.773  14.656  1.00  1.09           N  
ATOM   1030  CZ  ARG A  70     -74.610  25.852  15.452  1.00  1.09           C  
ATOM   1031  NH1 ARG A  70     -75.223  27.001  15.646  1.00  1.09           N  
ATOM   1032  NH2 ARG A  70     -75.073  24.763  16.048  1.00  1.09           N  
ATOM   1033  H   ARG A  70     -71.575  26.753  10.171  1.00  1.09           H  
ATOM   1034  HA  ARG A  70     -72.716  28.713  11.954  1.00  1.09           H  
ATOM   1035 1HB  ARG A  70     -70.152  27.163  11.987  1.00  1.09           H  
ATOM   1036 2HB  ARG A  70     -70.620  28.243  13.300  1.00  1.09           H  
ATOM   1037 1HG  ARG A  70     -72.123  25.788  12.351  1.00  1.09           H  
ATOM   1038 2HG  ARG A  70     -71.078  25.907  13.775  1.00  1.09           H  
ATOM   1039 1HD  ARG A  70     -72.594  27.642  14.672  1.00  1.09           H  
ATOM   1040 2HD  ARG A  70     -73.655  27.321  13.280  1.00  1.09           H  
ATOM   1041  HE  ARG A  70     -73.091  24.864  14.537  1.00  1.09           H  
ATOM   1042 1HH1 ARG A  70     -74.897  27.858  15.181  1.00  1.09           H  
ATOM   1043 2HH1 ARG A  70     -76.032  27.043  16.244  1.00  1.09           H  
ATOM   1044 1HH2 ARG A  70     -74.620  23.871  15.908  1.00  1.09           H  
ATOM   1045 2HH2 ARG A  70     -75.886  24.824  16.645  1.00  1.09           H  
ATOM   1046  N   ALA A  71     -70.093  29.636  10.175  1.00  1.18           N  
ATOM   1047  CA  ALA A  71     -69.321  30.796   9.749  1.00  1.18           C  
ATOM   1048  C   ALA A  71     -70.273  31.862   9.228  1.00  1.18           C  
ATOM   1049  O   ALA A  71     -70.088  33.061   9.470  1.00  1.18           O  
ATOM   1050  CB  ALA A  71     -68.317  30.407   8.684  1.00  1.18           C  
ATOM   1051  H   ALA A  71     -69.929  28.749   9.712  1.00  1.18           H  
ATOM   1052  HA  ALA A  71     -68.788  31.194  10.611  1.00  1.18           H  
ATOM   1053 1HB  ALA A  71     -67.737  31.278   8.383  1.00  1.18           H  
ATOM   1054 2HB  ALA A  71     -67.652  29.645   9.093  1.00  1.18           H  
ATOM   1055 3HB  ALA A  71     -68.843  30.003   7.820  1.00  1.18           H  
ATOM   1056  N   ARG A  72     -71.321  31.418   8.527  1.00  1.28           N  
ATOM   1057  CA  ARG A  72     -72.325  32.335   8.032  1.00  1.28           C  
ATOM   1058  C   ARG A  72     -73.113  32.903   9.214  1.00  1.28           C  
ATOM   1059  O   ARG A  72     -73.402  34.094   9.268  1.00  1.28           O  
ATOM   1060  CB  ARG A  72     -73.239  31.648   7.030  1.00  1.28           C  
ATOM   1061  CG  ARG A  72     -72.556  31.300   5.698  1.00  1.28           C  
ATOM   1062  CD  ARG A  72     -73.465  30.578   4.775  1.00  1.28           C  
ATOM   1063  NE  ARG A  72     -72.780  30.148   3.558  1.00  1.28           N  
ATOM   1064  CZ  ARG A  72     -73.390  29.651   2.464  1.00  1.28           C  
ATOM   1065  NH1 ARG A  72     -74.706  29.557   2.418  1.00  1.28           N  
ATOM   1066  NH2 ARG A  72     -72.664  29.259   1.433  1.00  1.28           N  
ATOM   1067  H   ARG A  72     -71.405  30.422   8.312  1.00  1.28           H  
ATOM   1068  HA  ARG A  72     -71.823  33.149   7.518  1.00  1.28           H  
ATOM   1069 1HB  ARG A  72     -73.613  30.721   7.458  1.00  1.28           H  
ATOM   1070 2HB  ARG A  72     -74.096  32.286   6.815  1.00  1.28           H  
ATOM   1071 1HG  ARG A  72     -72.243  32.222   5.209  1.00  1.28           H  
ATOM   1072 2HG  ARG A  72     -71.681  30.681   5.873  1.00  1.28           H  
ATOM   1073 1HD  ARG A  72     -73.848  29.691   5.280  1.00  1.28           H  
ATOM   1074 2HD  ARG A  72     -74.291  31.226   4.494  1.00  1.28           H  
ATOM   1075  HE  ARG A  72     -71.745  30.167   3.555  1.00  1.28           H  
ATOM   1076 1HH1 ARG A  72     -75.263  29.858   3.205  1.00  1.28           H  
ATOM   1077 2HH1 ARG A  72     -75.157  29.185   1.594  1.00  1.28           H  
ATOM   1078 1HH2 ARG A  72     -71.649  29.336   1.475  1.00  1.28           H  
ATOM   1079 2HH2 ARG A  72     -73.111  28.886   0.611  1.00  1.28           H  
ATOM   1080  N   GLN A  73     -73.393  32.103  10.237  1.00  1.40           N  
ATOM   1081  CA  GLN A  73     -74.097  32.721  11.351  1.00  1.40           C  
ATOM   1082  C   GLN A  73     -73.218  33.822  11.958  1.00  1.40           C  
ATOM   1083  O   GLN A  73     -73.710  34.902  12.274  1.00  1.40           O  
ATOM   1084  CB  GLN A  73     -74.469  31.698  12.429  1.00  1.40           C  
ATOM   1085  CG  GLN A  73     -75.544  30.716  12.015  1.00  1.40           C  
ATOM   1086  CD  GLN A  73     -75.856  29.679  13.097  1.00  1.40           C  
ATOM   1087  OE1 GLN A  73     -75.027  29.382  13.984  1.00  1.40           O  
ATOM   1088  NE2 GLN A  73     -77.072  29.128  13.025  1.00  1.40           N  
ATOM   1089  H   GLN A  73     -73.183  31.105  10.207  1.00  1.40           H  
ATOM   1090  HA  GLN A  73     -75.010  33.179  10.977  1.00  1.40           H  
ATOM   1091 1HB  GLN A  73     -73.584  31.134  12.709  1.00  1.40           H  
ATOM   1092 2HB  GLN A  73     -74.814  32.225  13.318  1.00  1.40           H  
ATOM   1093 1HG  GLN A  73     -76.455  31.267  11.792  1.00  1.40           H  
ATOM   1094 2HG  GLN A  73     -75.201  30.190  11.125  1.00  1.40           H  
ATOM   1095 1HE2 GLN A  73     -77.374  28.446  13.690  1.00  1.40           H  
ATOM   1096 2HE2 GLN A  73     -77.695  29.405  12.291  1.00  1.40           H  
ATOM   1097  N   LEU A  74     -71.909  33.587  12.045  1.00  1.53           N  
ATOM   1098  CA  LEU A  74     -70.994  34.590  12.581  1.00  1.53           C  
ATOM   1099  C   LEU A  74     -70.914  35.875  11.723  1.00  1.53           C  
ATOM   1100  O   LEU A  74     -70.960  36.989  12.266  1.00  1.53           O  
ATOM   1101  CB  LEU A  74     -69.597  33.967  12.762  1.00  1.53           C  
ATOM   1102  CG  LEU A  74     -69.427  32.931  13.903  1.00  1.53           C  
ATOM   1103  CD1 LEU A  74     -68.058  32.277  13.791  1.00  1.53           C  
ATOM   1104  CD2 LEU A  74     -69.536  33.643  15.251  1.00  1.53           C  
ATOM   1105  H   LEU A  74     -71.555  32.670  11.765  1.00  1.53           H  
ATOM   1106  HA  LEU A  74     -71.357  34.873  13.567  1.00  1.53           H  
ATOM   1107 1HB  LEU A  74     -69.338  33.459  11.840  1.00  1.53           H  
ATOM   1108 2HB  LEU A  74     -68.878  34.738  12.914  1.00  1.53           H  
ATOM   1109  HG  LEU A  74     -70.196  32.158  13.819  1.00  1.53           H  
ATOM   1110 1HD1 LEU A  74     -67.930  31.548  14.592  1.00  1.53           H  
ATOM   1111 2HD1 LEU A  74     -67.972  31.775  12.830  1.00  1.53           H  
ATOM   1112 3HD1 LEU A  74     -67.295  33.047  13.871  1.00  1.53           H  
ATOM   1113 1HD2 LEU A  74     -69.408  32.927  16.046  1.00  1.53           H  
ATOM   1114 2HD2 LEU A  74     -68.763  34.391  15.317  1.00  1.53           H  
ATOM   1115 3HD2 LEU A  74     -70.514  34.117  15.341  1.00  1.53           H  
ATOM   1116  N   ARG A  75     -70.906  35.760  10.379  1.00  1.64           N  
ATOM   1117  CA  ARG A  75     -70.795  36.984   9.554  1.00  1.64           C  
ATOM   1118  C   ARG A  75     -72.045  37.859   9.751  1.00  1.64           C  
ATOM   1119  O   ARG A  75     -71.988  39.103   9.657  1.00  1.64           O  
ATOM   1120  CB  ARG A  75     -70.684  36.686   8.048  1.00  1.64           C  
ATOM   1121  CG  ARG A  75     -71.975  36.259   7.370  1.00  1.64           C  
ATOM   1122  CD  ARG A  75     -71.887  35.865   5.944  1.00  1.64           C  
ATOM   1123  NE  ARG A  75     -73.211  35.473   5.463  1.00  1.64           N  
ATOM   1124  CZ  ARG A  75     -73.510  35.007   4.235  1.00  1.64           C  
ATOM   1125  NH1 ARG A  75     -72.584  34.843   3.291  1.00  1.64           N  
ATOM   1126  NH2 ARG A  75     -74.770  34.708   3.973  1.00  1.64           N  
ATOM   1127  H   ARG A  75     -70.890  34.833   9.950  1.00  1.64           H  
ATOM   1128  HA  ARG A  75     -69.912  37.544   9.870  1.00  1.64           H  
ATOM   1129 1HB  ARG A  75     -70.330  37.553   7.543  1.00  1.64           H  
ATOM   1130 2HB  ARG A  75     -69.965  35.883   7.895  1.00  1.64           H  
ATOM   1131 1HG  ARG A  75     -72.377  35.472   7.868  1.00  1.64           H  
ATOM   1132 2HG  ARG A  75     -72.666  37.095   7.401  1.00  1.64           H  
ATOM   1133 1HD  ARG A  75     -71.570  36.703   5.355  1.00  1.64           H  
ATOM   1134 2HD  ARG A  75     -71.198  35.031   5.808  1.00  1.64           H  
ATOM   1135  HE  ARG A  75     -74.009  35.588   6.131  1.00  1.64           H  
ATOM   1136 1HH1 ARG A  75     -71.584  35.071   3.445  1.00  1.64           H  
ATOM   1137 2HH1 ARG A  75     -72.854  34.495   2.386  1.00  1.64           H  
ATOM   1138 1HH2 ARG A  75     -75.478  34.840   4.698  1.00  1.64           H  
ATOM   1139 2HH2 ARG A  75     -75.031  34.362   3.066  1.00  1.64           H  
ATOM   1140  N   ASP A  76     -73.161  37.190  10.091  1.00  1.71           N  
ATOM   1141  CA  ASP A  76     -74.453  37.816  10.298  1.00  1.71           C  
ATOM   1142  C   ASP A  76     -74.753  38.082  11.782  1.00  1.71           C  
ATOM   1143  O   ASP A  76     -75.882  38.440  12.142  1.00  1.71           O  
ATOM   1144  CB  ASP A  76     -75.546  36.968   9.635  1.00  1.71           C  
ATOM   1145  CG  ASP A  76     -75.396  36.981   8.083  1.00  1.71           C  
ATOM   1146  OD1 ASP A  76     -75.126  38.037   7.561  1.00  1.71           O  
ATOM   1147  OD2 ASP A  76     -75.541  35.957   7.439  1.00  1.71           O  
ATOM   1148  H   ASP A  76     -73.122  36.166  10.141  1.00  1.71           H  
ATOM   1149  HA  ASP A  76     -74.439  38.774   9.785  1.00  1.71           H  
ATOM   1150 1HB  ASP A  76     -75.459  35.933   9.991  1.00  1.71           H  
ATOM   1151 2HB  ASP A  76     -76.529  37.340   9.911  1.00  1.71           H  
ATOM   1152  N   ARG A  77     -73.729  37.928  12.630  1.00  1.71           N  
ATOM   1153  CA  ARG A  77     -73.809  38.211  14.056  1.00  1.71           C  
ATOM   1154  C   ARG A  77     -72.626  39.065  14.501  1.00  1.71           C  
ATOM   1155  O   ARG A  77     -72.186  38.994  15.647  1.00  1.71           O  
ATOM   1156  CB  ARG A  77     -73.897  36.946  14.892  1.00  1.71           C  
ATOM   1157  CG  ARG A  77     -75.203  36.140  14.709  1.00  1.71           C  
ATOM   1158  CD  ARG A  77     -76.391  36.880  15.242  1.00  1.71           C  
ATOM   1159  NE  ARG A  77     -77.630  36.112  15.127  1.00  1.71           N  
ATOM   1160  CZ  ARG A  77     -78.463  36.117  14.058  1.00  1.71           C  
ATOM   1161  NH1 ARG A  77     -78.206  36.846  12.988  1.00  1.71           N  
ATOM   1162  NH2 ARG A  77     -79.560  35.375  14.088  1.00  1.71           N  
ATOM   1163  H   ARG A  77     -72.832  37.600  12.283  1.00  1.71           H  
ATOM   1164  HA  ARG A  77     -74.718  38.783  14.241  1.00  1.71           H  
ATOM   1165 1HB  ARG A  77     -73.074  36.290  14.620  1.00  1.71           H  
ATOM   1166 2HB  ARG A  77     -73.785  37.186  15.939  1.00  1.71           H  
ATOM   1167 1HG  ARG A  77     -75.389  35.965  13.659  1.00  1.71           H  
ATOM   1168 2HG  ARG A  77     -75.121  35.185  15.223  1.00  1.71           H  
ATOM   1169 1HD  ARG A  77     -76.237  37.106  16.289  1.00  1.71           H  
ATOM   1170 2HD  ARG A  77     -76.513  37.813  14.688  1.00  1.71           H  
ATOM   1171  HE  ARG A  77     -77.889  35.536  15.913  1.00  1.71           H  
ATOM   1172 1HH1 ARG A  77     -77.357  37.434  12.929  1.00  1.71           H  
ATOM   1173 2HH1 ARG A  77     -78.845  36.832  12.209  1.00  1.71           H  
ATOM   1174 1HH2 ARG A  77     -79.770  34.813  14.901  1.00  1.71           H  
ATOM   1175 2HH2 ARG A  77     -80.187  35.373  13.297  1.00  1.71           H  
ATOM   1176  N   GLY A  78     -72.116  39.868  13.570  1.00  1.66           N  
ATOM   1177  CA  GLY A  78     -71.065  40.854  13.824  1.00  1.66           C  
ATOM   1178  C   GLY A  78     -69.597  40.452  13.739  1.00  1.66           C  
ATOM   1179  O   GLY A  78     -68.743  41.266  14.087  1.00  1.66           O  
ATOM   1180  H   GLY A  78     -72.526  39.833  12.652  1.00  1.66           H  
ATOM   1181 1HA  GLY A  78     -71.236  41.693  13.156  1.00  1.66           H  
ATOM   1182 2HA  GLY A  78     -71.241  41.258  14.820  1.00  1.66           H  
ATOM   1183  N   ILE A  79     -69.274  39.236  13.313  1.00  1.57           N  
ATOM   1184  CA  ILE A  79     -67.871  38.819  13.277  1.00  1.57           C  
ATOM   1185  C   ILE A  79     -67.158  38.786  11.930  1.00  1.57           C  
ATOM   1186  O   ILE A  79     -67.470  37.963  11.067  1.00  1.57           O  
ATOM   1187  CB  ILE A  79     -67.778  37.436  13.904  1.00  1.57           C  
ATOM   1188  CG1 ILE A  79     -68.298  37.500  15.296  1.00  1.57           C  
ATOM   1189  CG2 ILE A  79     -66.391  36.895  13.846  1.00  1.57           C  
ATOM   1190  CD1 ILE A  79     -67.498  38.464  16.123  1.00  1.57           C  
ATOM   1191  H   ILE A  79     -69.994  38.579  13.014  1.00  1.57           H  
ATOM   1192  HA  ILE A  79     -67.312  39.509  13.908  1.00  1.57           H  
ATOM   1193  HB  ILE A  79     -68.430  36.791  13.362  1.00  1.57           H  
ATOM   1194 1HG1 ILE A  79     -69.344  37.822  15.281  1.00  1.57           H  
ATOM   1195 2HG1 ILE A  79     -68.248  36.531  15.751  1.00  1.57           H  
ATOM   1196 1HG2 ILE A  79     -66.367  35.899  14.270  1.00  1.57           H  
ATOM   1197 2HG2 ILE A  79     -66.067  36.848  12.802  1.00  1.57           H  
ATOM   1198 3HG2 ILE A  79     -65.721  37.546  14.402  1.00  1.57           H  
ATOM   1199 1HD1 ILE A  79     -67.881  38.506  17.115  1.00  1.57           H  
ATOM   1200 2HD1 ILE A  79     -66.455  38.143  16.157  1.00  1.57           H  
ATOM   1201 3HD1 ILE A  79     -67.552  39.456  15.680  1.00  1.57           H  
ATOM   1202  N   GLY A  80     -66.162  39.670  11.778  1.00  1.46           N  
ATOM   1203  CA  GLY A  80     -65.341  39.735  10.572  1.00  1.46           C  
ATOM   1204  C   GLY A  80     -63.928  39.184  10.830  1.00  1.46           C  
ATOM   1205  O   GLY A  80     -63.619  38.751  11.941  1.00  1.46           O  
ATOM   1206  H   GLY A  80     -65.978  40.353  12.528  1.00  1.46           H  
ATOM   1207 1HA  GLY A  80     -65.835  39.164   9.786  1.00  1.46           H  
ATOM   1208 2HA  GLY A  80     -65.279  40.771  10.244  1.00  1.46           H  
ATOM   1209  N   PRO A  81     -63.021  39.250   9.836  1.00  1.34           N  
ATOM   1210  CA  PRO A  81     -61.645  38.767   9.877  1.00  1.34           C  
ATOM   1211  C   PRO A  81     -60.769  39.391  10.964  1.00  1.34           C  
ATOM   1212  O   PRO A  81     -59.761  38.814  11.359  1.00  1.34           O  
ATOM   1213  CB  PRO A  81     -61.106  39.172   8.497  1.00  1.34           C  
ATOM   1214  CG  PRO A  81     -62.321  39.311   7.634  1.00  1.34           C  
ATOM   1215  CD  PRO A  81     -63.378  39.886   8.559  1.00  1.34           C  
ATOM   1216  HA  PRO A  81     -61.668  37.674   9.977  1.00  1.34           H  
ATOM   1217 1HB  PRO A  81     -60.521  40.098   8.575  1.00  1.34           H  
ATOM   1218 2HB  PRO A  81     -60.422  38.390   8.121  1.00  1.34           H  
ATOM   1219 1HG  PRO A  81     -62.112  39.944   6.759  1.00  1.34           H  
ATOM   1220 2HG  PRO A  81     -62.583  38.320   7.238  1.00  1.34           H  
ATOM   1221 1HD  PRO A  81     -63.269  40.977   8.631  1.00  1.34           H  
ATOM   1222 2HD  PRO A  81     -64.355  39.604   8.212  1.00  1.34           H  
ATOM   1223  N   GLY A  82     -61.131  40.592  11.425  1.00  1.24           N  
ATOM   1224  CA  GLY A  82     -60.343  41.288  12.440  1.00  1.24           C  
ATOM   1225  C   GLY A  82     -60.953  41.205  13.834  1.00  1.24           C  
ATOM   1226  O   GLY A  82     -60.473  41.861  14.764  1.00  1.24           O  
ATOM   1227  H   GLY A  82     -61.968  41.037  11.083  1.00  1.24           H  
ATOM   1228 1HA  GLY A  82     -59.336  40.873  12.462  1.00  1.24           H  
ATOM   1229 2HA  GLY A  82     -60.244  42.333  12.154  1.00  1.24           H  
ATOM   1230  N   ASP A  83     -62.015  40.421  13.976  1.00  1.16           N  
ATOM   1231  CA  ASP A  83     -62.721  40.316  15.240  1.00  1.16           C  
ATOM   1232  C   ASP A  83     -62.340  39.086  16.041  1.00  1.16           C  
ATOM   1233  O   ASP A  83     -61.726  38.146  15.522  1.00  1.16           O  
ATOM   1234  CB  ASP A  83     -64.217  40.347  14.998  1.00  1.16           C  
ATOM   1235  CG  ASP A  83     -64.687  41.705  14.527  1.00  1.16           C  
ATOM   1236  OD1 ASP A  83     -64.235  42.684  15.082  1.00  1.16           O  
ATOM   1237  OD2 ASP A  83     -65.458  41.772  13.590  1.00  1.16           O  
ATOM   1238  H   ASP A  83     -62.364  39.879  13.184  1.00  1.16           H  
ATOM   1239  HA  ASP A  83     -62.468  41.190  15.842  1.00  1.16           H  
ATOM   1240 1HB  ASP A  83     -64.474  39.605  14.248  1.00  1.16           H  
ATOM   1241 2HB  ASP A  83     -64.740  40.081  15.914  1.00  1.16           H  
ATOM   1242  N   ARG A  84     -62.676  39.115  17.328  1.00  1.12           N  
ATOM   1243  CA  ARG A  84     -62.440  37.967  18.189  1.00  1.12           C  
ATOM   1244  C   ARG A  84     -63.754  37.347  18.656  1.00  1.12           C  
ATOM   1245  O   ARG A  84     -64.750  38.049  18.924  1.00  1.12           O  
ATOM   1246  CB  ARG A  84     -61.590  38.351  19.399  1.00  1.12           C  
ATOM   1247  CG  ARG A  84     -60.091  38.337  19.176  1.00  1.12           C  
ATOM   1248  CD  ARG A  84     -59.641  39.530  18.399  1.00  1.12           C  
ATOM   1249  NE  ARG A  84     -58.212  39.571  18.131  1.00  1.12           N  
ATOM   1250  CZ  ARG A  84     -57.634  40.587  17.457  1.00  1.12           C  
ATOM   1251  NH1 ARG A  84     -58.377  41.604  17.068  1.00  1.12           N  
ATOM   1252  NH2 ARG A  84     -56.346  40.593  17.164  1.00  1.12           N  
ATOM   1253  H   ARG A  84     -63.116  39.945  17.709  1.00  1.12           H  
ATOM   1254  HA  ARG A  84     -61.893  37.212  17.625  1.00  1.12           H  
ATOM   1255 1HB  ARG A  84     -61.848  39.351  19.725  1.00  1.12           H  
ATOM   1256 2HB  ARG A  84     -61.797  37.674  20.218  1.00  1.12           H  
ATOM   1257 1HG  ARG A  84     -59.583  38.335  20.132  1.00  1.12           H  
ATOM   1258 2HG  ARG A  84     -59.855  37.448  18.654  1.00  1.12           H  
ATOM   1259 1HD  ARG A  84     -60.130  39.536  17.452  1.00  1.12           H  
ATOM   1260 2HD  ARG A  84     -59.912  40.437  18.939  1.00  1.12           H  
ATOM   1261  HE  ARG A  84     -57.635  38.796  18.423  1.00  1.12           H  
ATOM   1262 1HH1 ARG A  84     -59.369  41.620  17.281  1.00  1.12           H  
ATOM   1263 2HH1 ARG A  84     -57.964  42.365  16.552  1.00  1.12           H  
ATOM   1264 1HH2 ARG A  84     -55.718  39.813  17.400  1.00  1.12           H  
ATOM   1265 2HH2 ARG A  84     -55.954  41.363  16.653  1.00  1.12           H  
ATOM   1266  N   VAL A  85     -63.736  36.025  18.770  1.00  1.11           N  
ATOM   1267  CA  VAL A  85     -64.877  35.297  19.286  1.00  1.11           C  
ATOM   1268  C   VAL A  85     -64.463  34.472  20.499  1.00  1.11           C  
ATOM   1269  O   VAL A  85     -63.541  33.651  20.415  1.00  1.11           O  
ATOM   1270  CB  VAL A  85     -65.467  34.374  18.216  1.00  1.11           C  
ATOM   1271  CG1 VAL A  85     -66.654  33.626  18.777  1.00  1.11           C  
ATOM   1272  CG2 VAL A  85     -65.882  35.172  17.020  1.00  1.11           C  
ATOM   1273  H   VAL A  85     -62.897  35.515  18.489  1.00  1.11           H  
ATOM   1274  HA  VAL A  85     -65.634  36.012  19.574  1.00  1.11           H  
ATOM   1275  HB  VAL A  85     -64.722  33.647  17.934  1.00  1.11           H  
ATOM   1276 1HG1 VAL A  85     -67.057  32.970  18.019  1.00  1.11           H  
ATOM   1277 2HG1 VAL A  85     -66.350  33.038  19.640  1.00  1.11           H  
ATOM   1278 3HG1 VAL A  85     -67.419  34.337  19.081  1.00  1.11           H  
ATOM   1279 1HG2 VAL A  85     -66.298  34.510  16.268  1.00  1.11           H  
ATOM   1280 2HG2 VAL A  85     -66.625  35.887  17.330  1.00  1.11           H  
ATOM   1281 3HG2 VAL A  85     -65.025  35.694  16.605  1.00  1.11           H  
ATOM   1282  N   GLY A  86     -65.133  34.702  21.619  1.00  1.13           N  
ATOM   1283  CA  GLY A  86     -64.812  33.997  22.844  1.00  1.13           C  
ATOM   1284  C   GLY A  86     -65.617  32.732  22.883  1.00  1.13           C  
ATOM   1285  O   GLY A  86     -66.762  32.744  22.437  1.00  1.13           O  
ATOM   1286  H   GLY A  86     -65.908  35.362  21.589  1.00  1.13           H  
ATOM   1287 1HA  GLY A  86     -63.759  33.768  22.879  1.00  1.13           H  
ATOM   1288 2HA  GLY A  86     -65.055  34.625  23.696  1.00  1.13           H  
ATOM   1289  N   VAL A  87     -65.047  31.650  23.392  1.00  1.18           N  
ATOM   1290  CA  VAL A  87     -65.830  30.419  23.415  1.00  1.18           C  
ATOM   1291  C   VAL A  87     -65.847  29.706  24.779  1.00  1.18           C  
ATOM   1292  O   VAL A  87     -64.803  29.405  25.364  1.00  1.18           O  
ATOM   1293  CB  VAL A  87     -65.364  29.491  22.258  1.00  1.18           C  
ATOM   1294  CG1 VAL A  87     -66.154  28.209  22.276  1.00  1.18           C  
ATOM   1295  CG2 VAL A  87     -65.576  30.246  20.871  1.00  1.18           C  
ATOM   1296  H   VAL A  87     -64.081  31.703  23.728  1.00  1.18           H  
ATOM   1297  HA  VAL A  87     -66.863  30.680  23.190  1.00  1.18           H  
ATOM   1298  HB  VAL A  87     -64.318  29.231  22.393  1.00  1.18           H  
ATOM   1299 1HG1 VAL A  87     -65.832  27.558  21.467  1.00  1.18           H  
ATOM   1300 2HG1 VAL A  87     -65.999  27.706  23.219  1.00  1.18           H  
ATOM   1301 3HG1 VAL A  87     -67.200  28.458  22.146  1.00  1.18           H  
ATOM   1302 1HG2 VAL A  87     -65.303  29.635  20.039  1.00  1.18           H  
ATOM   1303 2HG2 VAL A  87     -66.607  30.504  20.766  1.00  1.18           H  
ATOM   1304 3HG2 VAL A  87     -64.981  31.151  20.835  1.00  1.18           H  
ATOM   1305  N   ARG A  88     -67.066  29.443  25.278  1.00  1.26           N  
ATOM   1306  CA  ARG A  88     -67.305  28.769  26.565  1.00  1.26           C  
ATOM   1307  C   ARG A  88     -67.966  27.403  26.414  1.00  1.26           C  
ATOM   1308  O   ARG A  88     -68.623  26.907  27.329  1.00  1.26           O  
ATOM   1309  CB  ARG A  88     -68.155  29.603  27.511  1.00  1.26           C  
ATOM   1310  CG  ARG A  88     -67.509  30.869  28.044  1.00  1.26           C  
ATOM   1311  CD  ARG A  88     -68.389  31.578  29.045  1.00  1.26           C  
ATOM   1312  NE  ARG A  88     -68.570  30.791  30.312  1.00  1.26           N  
ATOM   1313  CZ  ARG A  88     -67.675  30.788  31.340  1.00  1.26           C  
ATOM   1314  NH1 ARG A  88     -66.607  31.482  31.218  1.00  1.26           N  
ATOM   1315  NH2 ARG A  88     -67.863  30.091  32.460  1.00  1.26           N  
ATOM   1316  H   ARG A  88     -67.876  29.723  24.727  1.00  1.26           H  
ATOM   1317  HA  ARG A  88     -66.338  28.616  27.046  1.00  1.26           H  
ATOM   1318 1HB  ARG A  88     -69.074  29.894  27.001  1.00  1.26           H  
ATOM   1319 2HB  ARG A  88     -68.438  28.995  28.370  1.00  1.26           H  
ATOM   1320 1HG  ARG A  88     -66.576  30.616  28.540  1.00  1.26           H  
ATOM   1321 2HG  ARG A  88     -67.311  31.541  27.214  1.00  1.26           H  
ATOM   1322 1HD  ARG A  88     -67.937  32.537  29.301  1.00  1.26           H  
ATOM   1323 2HD  ARG A  88     -69.371  31.747  28.604  1.00  1.26           H  
ATOM   1324  HE  ARG A  88     -69.412  30.239  30.414  1.00  1.26           H  
ATOM   1325 1HH1 ARG A  88     -66.450  31.996  30.370  1.00  1.26           H  
ATOM   1326 2HH1 ARG A  88     -65.907  31.484  31.990  1.00  1.26           H  
ATOM   1327 1HH2 ARG A  88     -68.693  29.536  32.587  1.00  1.26           H  
ATOM   1328 2HH2 ARG A  88     -67.130  30.116  33.217  1.00  1.26           H  
ATOM   1329  N   VAL A  89     -67.827  26.821  25.243  1.00  1.33           N  
ATOM   1330  CA  VAL A  89     -68.367  25.503  24.972  1.00  1.33           C  
ATOM   1331  C   VAL A  89     -67.534  24.505  25.785  1.00  1.33           C  
ATOM   1332  O   VAL A  89     -66.319  24.668  25.845  1.00  1.33           O  
ATOM   1333  CB  VAL A  89     -68.269  25.178  23.478  1.00  1.33           C  
ATOM   1334  CG1 VAL A  89     -68.708  23.791  23.242  1.00  1.33           C  
ATOM   1335  CG2 VAL A  89     -69.137  26.103  22.661  1.00  1.33           C  
ATOM   1336  H   VAL A  89     -67.299  27.302  24.532  1.00  1.33           H  
ATOM   1337  HA  VAL A  89     -69.406  25.494  25.258  1.00  1.33           H  
ATOM   1338  HB  VAL A  89     -67.233  25.279  23.166  1.00  1.33           H  
ATOM   1339 1HG1 VAL A  89     -68.630  23.575  22.207  1.00  1.33           H  
ATOM   1340 2HG1 VAL A  89     -68.085  23.109  23.807  1.00  1.33           H  
ATOM   1341 3HG1 VAL A  89     -69.744  23.675  23.541  1.00  1.33           H  
ATOM   1342 1HG2 VAL A  89     -69.035  25.854  21.600  1.00  1.33           H  
ATOM   1343 2HG2 VAL A  89     -70.166  25.973  22.949  1.00  1.33           H  
ATOM   1344 3HG2 VAL A  89     -68.844  27.128  22.819  1.00  1.33           H  
ATOM   1345  N   PRO A  90     -68.122  23.543  26.512  1.00  1.38           N  
ATOM   1346  CA  PRO A  90     -67.387  22.578  27.305  1.00  1.38           C  
ATOM   1347  C   PRO A  90     -66.310  21.869  26.489  1.00  1.38           C  
ATOM   1348  O   PRO A  90     -66.500  21.514  25.311  1.00  1.38           O  
ATOM   1349  CB  PRO A  90     -68.495  21.623  27.757  1.00  1.38           C  
ATOM   1350  CG  PRO A  90     -69.732  22.497  27.813  1.00  1.38           C  
ATOM   1351  CD  PRO A  90     -69.590  23.449  26.647  1.00  1.38           C  
ATOM   1352  HA  PRO A  90     -66.939  23.094  28.167  1.00  1.38           H  
ATOM   1353 1HB  PRO A  90     -68.585  20.796  27.050  1.00  1.38           H  
ATOM   1354 2HB  PRO A  90     -68.234  21.183  28.730  1.00  1.38           H  
ATOM   1355 1HG  PRO A  90     -70.640  21.878  27.743  1.00  1.38           H  
ATOM   1356 2HG  PRO A  90     -69.783  23.025  28.780  1.00  1.38           H  
ATOM   1357 1HD  PRO A  90     -70.062  23.041  25.749  1.00  1.38           H  
ATOM   1358 2HD  PRO A  90     -70.020  24.409  26.970  1.00  1.38           H  
ATOM   1359  N   SER A  91     -65.164  21.710  27.149  1.00  1.39           N  
ATOM   1360  CA  SER A  91     -63.976  21.134  26.557  1.00  1.39           C  
ATOM   1361  C   SER A  91     -64.238  19.736  26.056  1.00  1.39           C  
ATOM   1362  O   SER A  91     -64.910  18.945  26.714  1.00  1.39           O  
ATOM   1363  CB  SER A  91     -62.858  21.120  27.595  1.00  1.39           C  
ATOM   1364  OG  SER A  91     -61.655  20.565  27.085  1.00  1.39           O  
ATOM   1365  H   SER A  91     -65.115  22.029  28.106  1.00  1.39           H  
ATOM   1366  HA  SER A  91     -63.678  21.751  25.717  1.00  1.39           H  
ATOM   1367 1HB  SER A  91     -62.682  22.131  27.956  1.00  1.39           H  
ATOM   1368 2HB  SER A  91     -63.184  20.533  28.446  1.00  1.39           H  
ATOM   1369  HG  SER A  91     -61.884  19.670  26.789  1.00  1.39           H  
ATOM   1370  N   GLY A  92     -63.715  19.448  24.878  1.00  1.36           N  
ATOM   1371  CA  GLY A  92     -63.808  18.134  24.265  1.00  1.36           C  
ATOM   1372  C   GLY A  92     -65.105  17.853  23.498  1.00  1.36           C  
ATOM   1373  O   GLY A  92     -65.227  16.791  22.893  1.00  1.36           O  
ATOM   1374  H   GLY A  92     -63.207  20.168  24.388  1.00  1.36           H  
ATOM   1375 1HA  GLY A  92     -62.964  18.017  23.589  1.00  1.36           H  
ATOM   1376 2HA  GLY A  92     -63.683  17.377  25.039  1.00  1.36           H  
ATOM   1377  N   THR A  93     -66.069  18.778  23.484  1.00  1.31           N  
ATOM   1378  CA  THR A  93     -67.306  18.461  22.771  1.00  1.31           C  
ATOM   1379  C   THR A  93     -67.234  18.779  21.279  1.00  1.31           C  
ATOM   1380  O   THR A  93     -66.528  19.697  20.858  1.00  1.31           O  
ATOM   1381  CB  THR A  93     -68.477  19.217  23.398  1.00  1.31           C  
ATOM   1382  OG1 THR A  93     -68.242  20.623  23.290  1.00  1.31           O  
ATOM   1383  CG2 THR A  93     -68.611  18.843  24.858  1.00  1.31           C  
ATOM   1384  H   THR A  93     -65.980  19.659  24.001  1.00  1.31           H  
ATOM   1385  HA  THR A  93     -67.497  17.392  22.876  1.00  1.31           H  
ATOM   1386  HB  THR A  93     -69.394  18.967  22.868  1.00  1.31           H  
ATOM   1387  HG1 THR A  93     -67.570  20.896  23.970  1.00  1.31           H  
ATOM   1388 1HG2 THR A  93     -69.444  19.388  25.295  1.00  1.31           H  
ATOM   1389 2HG2 THR A  93     -68.788  17.772  24.945  1.00  1.31           H  
ATOM   1390 3HG2 THR A  93     -67.688  19.101  25.384  1.00  1.31           H  
ATOM   1391  N   ALA A  94     -68.071  18.104  20.483  1.00  1.24           N  
ATOM   1392  CA  ALA A  94     -68.084  18.337  19.040  1.00  1.24           C  
ATOM   1393  C   ALA A  94     -68.408  19.773  18.684  1.00  1.24           C  
ATOM   1394  O   ALA A  94     -67.827  20.336  17.750  1.00  1.24           O  
ATOM   1395  CB  ALA A  94     -69.073  17.408  18.368  1.00  1.24           C  
ATOM   1396  H   ALA A  94     -68.655  17.375  20.876  1.00  1.24           H  
ATOM   1397  HA  ALA A  94     -67.102  18.127  18.670  1.00  1.24           H  
ATOM   1398 1HB  ALA A  94     -69.044  17.563  17.300  1.00  1.24           H  
ATOM   1399 2HB  ALA A  94     -68.816  16.376  18.585  1.00  1.24           H  
ATOM   1400 3HB  ALA A  94     -70.082  17.609  18.730  1.00  1.24           H  
ATOM   1401  N   GLU A  95     -69.299  20.382  19.455  1.00  1.18           N  
ATOM   1402  CA  GLU A  95     -69.693  21.764  19.239  1.00  1.18           C  
ATOM   1403  C   GLU A  95     -68.489  22.690  19.316  1.00  1.18           C  
ATOM   1404  O   GLU A  95     -68.456  23.739  18.665  1.00  1.18           O  
ATOM   1405  CB  GLU A  95     -70.747  22.184  20.256  1.00  1.18           C  
ATOM   1406  CG  GLU A  95     -71.267  23.606  20.069  1.00  1.18           C  
ATOM   1407  CD  GLU A  95     -72.391  23.970  21.018  1.00  1.18           C  
ATOM   1408  OE1 GLU A  95     -72.769  23.145  21.817  1.00  1.18           O  
ATOM   1409  OE2 GLU A  95     -72.871  25.077  20.934  1.00  1.18           O  
ATOM   1410  H   GLU A  95     -69.722  19.864  20.211  1.00  1.18           H  
ATOM   1411  HA  GLU A  95     -70.122  21.847  18.240  1.00  1.18           H  
ATOM   1412 1HB  GLU A  95     -71.596  21.504  20.201  1.00  1.18           H  
ATOM   1413 2HB  GLU A  95     -70.332  22.103  21.258  1.00  1.18           H  
ATOM   1414 1HG  GLU A  95     -70.439  24.298  20.228  1.00  1.18           H  
ATOM   1415 2HG  GLU A  95     -71.607  23.727  19.041  1.00  1.18           H  
ATOM   1416  N   LEU A  96     -67.540  22.366  20.191  1.00  1.12           N  
ATOM   1417  CA  LEU A  96     -66.380  23.204  20.385  1.00  1.12           C  
ATOM   1418  C   LEU A  96     -65.507  23.173  19.171  1.00  1.12           C  
ATOM   1419  O   LEU A  96     -65.049  24.211  18.699  1.00  1.12           O  
ATOM   1420  CB  LEU A  96     -65.587  22.788  21.600  1.00  1.12           C  
ATOM   1421  CG  LEU A  96     -64.491  23.698  21.932  1.00  1.12           C  
ATOM   1422  CD1 LEU A  96     -64.357  23.712  23.364  1.00  1.12           C  
ATOM   1423  CD2 LEU A  96     -63.223  23.216  21.266  1.00  1.12           C  
ATOM   1424  H   LEU A  96     -67.577  21.478  20.690  1.00  1.12           H  
ATOM   1425  HA  LEU A  96     -66.720  24.227  20.539  1.00  1.12           H  
ATOM   1426 1HB  LEU A  96     -66.233  22.701  22.455  1.00  1.12           H  
ATOM   1427 2HB  LEU A  96     -65.151  21.805  21.407  1.00  1.12           H  
ATOM   1428  HG  LEU A  96     -64.719  24.713  21.599  1.00  1.12           H  
ATOM   1429 1HD1 LEU A  96     -63.562  24.392  23.622  1.00  1.12           H  
ATOM   1430 2HD1 LEU A  96     -65.275  24.051  23.791  1.00  1.12           H  
ATOM   1431 3HD1 LEU A  96     -64.152  22.723  23.715  1.00  1.12           H  
ATOM   1432 1HD2 LEU A  96     -62.410  23.876  21.534  1.00  1.12           H  
ATOM   1433 2HD2 LEU A  96     -62.998  22.206  21.591  1.00  1.12           H  
ATOM   1434 3HD2 LEU A  96     -63.355  23.218  20.193  1.00  1.12           H  
ATOM   1435  N   TYR A  97     -65.265  21.974  18.668  1.00  1.08           N  
ATOM   1436  CA  TYR A  97     -64.378  21.814  17.529  1.00  1.08           C  
ATOM   1437  C   TYR A  97     -64.994  22.478  16.309  1.00  1.08           C  
ATOM   1438  O   TYR A  97     -64.316  23.141  15.514  1.00  1.08           O  
ATOM   1439  CB  TYR A  97     -64.114  20.342  17.359  1.00  1.08           C  
ATOM   1440  CG  TYR A  97     -63.250  19.862  18.490  1.00  1.08           C  
ATOM   1441  CD1 TYR A  97     -63.758  19.075  19.490  1.00  1.08           C  
ATOM   1442  CD2 TYR A  97     -61.965  20.259  18.536  1.00  1.08           C  
ATOM   1443  CE1 TYR A  97     -62.967  18.692  20.526  1.00  1.08           C  
ATOM   1444  CE2 TYR A  97     -61.148  19.879  19.574  1.00  1.08           C  
ATOM   1445  CZ  TYR A  97     -61.646  19.096  20.572  1.00  1.08           C  
ATOM   1446  OH  TYR A  97     -60.835  18.713  21.618  1.00  1.08           O  
ATOM   1447  H   TYR A  97     -65.698  21.159  19.119  1.00  1.08           H  
ATOM   1448  HA  TYR A  97     -63.437  22.317  17.742  1.00  1.08           H  
ATOM   1449 1HB  TYR A  97     -65.063  19.812  17.393  1.00  1.08           H  
ATOM   1450 2HB  TYR A  97     -63.639  20.134  16.419  1.00  1.08           H  
ATOM   1451  HD1 TYR A  97     -64.792  18.764  19.464  1.00  1.08           H  
ATOM   1452  HD2 TYR A  97     -61.602  20.884  17.747  1.00  1.08           H  
ATOM   1453  HE1 TYR A  97     -63.383  18.080  21.304  1.00  1.08           H  
ATOM   1454  HE2 TYR A  97     -60.109  20.207  19.606  1.00  1.08           H  
ATOM   1455  HH  TYR A  97     -59.963  19.108  21.506  1.00  1.08           H  
ATOM   1456  N   LEU A  98     -66.312  22.367  16.209  1.00  1.04           N  
ATOM   1457  CA  LEU A  98     -67.046  23.051  15.170  1.00  1.04           C  
ATOM   1458  C   LEU A  98     -66.885  24.562  15.327  1.00  1.04           C  
ATOM   1459  O   LEU A  98     -66.555  25.254  14.361  1.00  1.04           O  
ATOM   1460  CB  LEU A  98     -68.516  22.653  15.218  1.00  1.04           C  
ATOM   1461  CG  LEU A  98     -69.405  23.388  14.265  1.00  1.04           C  
ATOM   1462  CD1 LEU A  98     -68.937  23.157  12.889  1.00  1.04           C  
ATOM   1463  CD2 LEU A  98     -70.841  22.911  14.443  1.00  1.04           C  
ATOM   1464  H   LEU A  98     -66.823  21.783  16.873  1.00  1.04           H  
ATOM   1465  HA  LEU A  98     -66.635  22.758  14.204  1.00  1.04           H  
ATOM   1466 1HB  LEU A  98     -68.600  21.585  15.016  1.00  1.04           H  
ATOM   1467 2HB  LEU A  98     -68.886  22.836  16.222  1.00  1.04           H  
ATOM   1468  HG  LEU A  98     -69.345  24.456  14.467  1.00  1.04           H  
ATOM   1469 1HD1 LEU A  98     -69.575  23.707  12.233  1.00  1.04           H  
ATOM   1470 2HD1 LEU A  98     -67.921  23.514  12.804  1.00  1.04           H  
ATOM   1471 3HD1 LEU A  98     -68.978  22.098  12.647  1.00  1.04           H  
ATOM   1472 1HD2 LEU A  98     -71.494  23.440  13.753  1.00  1.04           H  
ATOM   1473 2HD2 LEU A  98     -70.894  21.841  14.238  1.00  1.04           H  
ATOM   1474 3HD2 LEU A  98     -71.161  23.100  15.468  1.00  1.04           H  
ATOM   1475  N   SER A  99     -67.089  25.067  16.552  1.00  1.00           N  
ATOM   1476  CA  SER A  99     -66.977  26.488  16.838  1.00  1.00           C  
ATOM   1477  C   SER A  99     -65.577  27.017  16.542  1.00  1.00           C  
ATOM   1478  O   SER A  99     -65.448  28.078  15.936  1.00  1.00           O  
ATOM   1479  CB  SER A  99     -67.325  26.759  18.292  1.00  1.00           C  
ATOM   1480  OG  SER A  99     -68.668  26.453  18.549  1.00  1.00           O  
ATOM   1481  H   SER A  99     -67.369  24.453  17.314  1.00  1.00           H  
ATOM   1482  HA  SER A  99     -67.686  27.020  16.205  1.00  1.00           H  
ATOM   1483 1HB  SER A  99     -66.685  26.167  18.937  1.00  1.00           H  
ATOM   1484 2HB  SER A  99     -67.135  27.803  18.520  1.00  1.00           H  
ATOM   1485  HG  SER A  99     -68.737  25.475  18.445  1.00  1.00           H  
ATOM   1486  N   ILE A 100     -64.521  26.253  16.867  1.00  0.97           N  
ATOM   1487  CA  ILE A 100     -63.177  26.748  16.576  1.00  0.97           C  
ATOM   1488  C   ILE A 100     -63.032  26.977  15.104  1.00  0.97           C  
ATOM   1489  O   ILE A 100     -62.588  28.042  14.667  1.00  0.97           O  
ATOM   1490  CB  ILE A 100     -62.053  25.733  16.928  1.00  0.97           C  
ATOM   1491  CG1 ILE A 100     -61.910  25.546  18.354  1.00  0.97           C  
ATOM   1492  CG2 ILE A 100     -60.729  26.237  16.360  1.00  0.97           C  
ATOM   1493  CD1 ILE A 100     -61.060  24.396  18.747  1.00  0.97           C  
ATOM   1494  H   ILE A 100     -64.661  25.376  17.361  1.00  0.97           H  
ATOM   1495  HA  ILE A 100     -63.018  27.683  17.092  1.00  0.97           H  
ATOM   1496  HB  ILE A 100     -62.292  24.763  16.495  1.00  0.97           H  
ATOM   1497 1HG1 ILE A 100     -61.438  26.396  18.709  1.00  0.97           H  
ATOM   1498 2HG1 ILE A 100     -62.892  25.448  18.813  1.00  0.97           H  
ATOM   1499 1HG2 ILE A 100     -59.948  25.525  16.587  1.00  0.97           H  
ATOM   1500 2HG2 ILE A 100     -60.822  26.340  15.290  1.00  0.97           H  
ATOM   1501 3HG2 ILE A 100     -60.483  27.204  16.802  1.00  0.97           H  
ATOM   1502 1HD1 ILE A 100     -60.965  24.361  19.822  1.00  0.97           H  
ATOM   1503 2HD1 ILE A 100     -61.505  23.475  18.390  1.00  0.97           H  
ATOM   1504 3HD1 ILE A 100     -60.077  24.524  18.310  1.00  0.97           H  
ATOM   1505  N   LEU A 101     -63.424  25.988  14.332  1.00  0.95           N  
ATOM   1506  CA  LEU A 101     -63.274  26.088  12.913  1.00  0.95           C  
ATOM   1507  C   LEU A 101     -64.163  27.156  12.287  1.00  0.95           C  
ATOM   1508  O   LEU A 101     -63.736  27.831  11.355  1.00  0.95           O  
ATOM   1509  CB  LEU A 101     -63.512  24.727  12.330  1.00  0.95           C  
ATOM   1510  CG  LEU A 101     -62.458  23.711  12.677  1.00  0.95           C  
ATOM   1511  CD1 LEU A 101     -62.893  22.388  12.199  1.00  0.95           C  
ATOM   1512  CD2 LEU A 101     -61.185  24.113  12.038  1.00  0.95           C  
ATOM   1513  H   LEU A 101     -63.810  25.133  14.745  1.00  0.95           H  
ATOM   1514  HA  LEU A 101     -62.242  26.357  12.708  1.00  0.95           H  
ATOM   1515 1HB  LEU A 101     -64.477  24.357  12.679  1.00  0.95           H  
ATOM   1516 2HB  LEU A 101     -63.522  24.835  11.270  1.00  0.95           H  
ATOM   1517  HG  LEU A 101     -62.330  23.658  13.762  1.00  0.95           H  
ATOM   1518 1HD1 LEU A 101     -62.190  21.640  12.400  1.00  0.95           H  
ATOM   1519 2HD1 LEU A 101     -63.830  22.136  12.679  1.00  0.95           H  
ATOM   1520 3HD1 LEU A 101     -63.014  22.443  11.163  1.00  0.95           H  
ATOM   1521 1HD2 LEU A 101     -60.436  23.384  12.275  1.00  0.95           H  
ATOM   1522 2HD2 LEU A 101     -61.319  24.162  10.960  1.00  0.95           H  
ATOM   1523 3HD2 LEU A 101     -60.886  25.081  12.409  1.00  0.95           H  
ATOM   1524  N   ALA A 102     -65.390  27.334  12.791  1.00  0.94           N  
ATOM   1525  CA  ALA A 102     -66.290  28.367  12.260  1.00  0.94           C  
ATOM   1526  C   ALA A 102     -65.714  29.751  12.462  1.00  0.94           C  
ATOM   1527  O   ALA A 102     -65.754  30.608  11.566  1.00  0.94           O  
ATOM   1528  CB  ALA A 102     -67.625  28.259  12.934  1.00  0.94           C  
ATOM   1529  H   ALA A 102     -65.715  26.730  13.546  1.00  0.94           H  
ATOM   1530  HA  ALA A 102     -66.410  28.224  11.194  1.00  0.94           H  
ATOM   1531 1HB  ALA A 102     -68.295  29.010  12.527  1.00  0.94           H  
ATOM   1532 2HB  ALA A 102     -68.020  27.263  12.753  1.00  0.94           H  
ATOM   1533 3HB  ALA A 102     -67.509  28.414  14.005  1.00  0.94           H  
ATOM   1534  N   VAL A 103     -65.118  29.951  13.629  1.00  0.94           N  
ATOM   1535  CA  VAL A 103     -64.500  31.214  13.940  1.00  0.94           C  
ATOM   1536  C   VAL A 103     -63.333  31.433  13.012  1.00  0.94           C  
ATOM   1537  O   VAL A 103     -63.263  32.440  12.303  1.00  0.94           O  
ATOM   1538  CB  VAL A 103     -64.056  31.214  15.411  1.00  0.94           C  
ATOM   1539  CG1 VAL A 103     -63.221  32.412  15.722  1.00  0.94           C  
ATOM   1540  CG2 VAL A 103     -65.288  31.240  16.297  1.00  0.94           C  
ATOM   1541  H   VAL A 103     -65.116  29.211  14.333  1.00  0.94           H  
ATOM   1542  HA  VAL A 103     -65.218  32.013  13.787  1.00  0.94           H  
ATOM   1543  HB  VAL A 103     -63.466  30.317  15.611  1.00  0.94           H  
ATOM   1544 1HG1 VAL A 103     -62.937  32.378  16.757  1.00  0.94           H  
ATOM   1545 2HG1 VAL A 103     -62.337  32.395  15.105  1.00  0.94           H  
ATOM   1546 3HG1 VAL A 103     -63.784  33.314  15.536  1.00  0.94           H  
ATOM   1547 1HG2 VAL A 103     -64.987  31.229  17.344  1.00  0.94           H  
ATOM   1548 2HG2 VAL A 103     -65.851  32.139  16.086  1.00  0.94           H  
ATOM   1549 3HG2 VAL A 103     -65.913  30.387  16.097  1.00  0.94           H  
ATOM   1550  N   LEU A 104     -62.477  30.431  12.891  1.00  0.95           N  
ATOM   1551  CA  LEU A 104     -61.332  30.580  12.022  1.00  0.95           C  
ATOM   1552  C   LEU A 104     -61.746  30.777  10.568  1.00  0.95           C  
ATOM   1553  O   LEU A 104     -61.164  31.603   9.870  1.00  0.95           O  
ATOM   1554  CB  LEU A 104     -60.470  29.334  12.129  1.00  0.95           C  
ATOM   1555  CG  LEU A 104     -59.807  29.121  13.428  1.00  0.95           C  
ATOM   1556  CD1 LEU A 104     -59.213  27.781  13.376  1.00  0.95           C  
ATOM   1557  CD2 LEU A 104     -58.781  30.190  13.689  1.00  0.95           C  
ATOM   1558  H   LEU A 104     -62.585  29.586  13.453  1.00  0.95           H  
ATOM   1559  HA  LEU A 104     -60.761  31.451  12.348  1.00  0.95           H  
ATOM   1560 1HB  LEU A 104     -61.108  28.473  11.963  1.00  0.95           H  
ATOM   1561 2HB  LEU A 104     -59.703  29.362  11.363  1.00  0.95           H  
ATOM   1562  HG  LEU A 104     -60.538  29.150  14.222  1.00  0.95           H  
ATOM   1563 1HD1 LEU A 104     -58.754  27.563  14.312  1.00  0.95           H  
ATOM   1564 2HD1 LEU A 104     -59.994  27.064  13.187  1.00  0.95           H  
ATOM   1565 3HD1 LEU A 104     -58.478  27.742  12.574  1.00  0.95           H  
ATOM   1566 1HD2 LEU A 104     -58.301  30.007  14.647  1.00  0.95           H  
ATOM   1567 2HD2 LEU A 104     -58.040  30.163  12.902  1.00  0.95           H  
ATOM   1568 3HD2 LEU A 104     -59.260  31.176  13.710  1.00  0.95           H  
ATOM   1569  N   ARG A 105     -62.783  30.073  10.100  1.00  0.96           N  
ATOM   1570  CA  ARG A 105     -63.216  30.202   8.711  1.00  0.96           C  
ATOM   1571  C   ARG A 105     -63.578  31.640   8.363  1.00  0.96           C  
ATOM   1572  O   ARG A 105     -63.327  32.089   7.245  1.00  0.96           O  
ATOM   1573  CB  ARG A 105     -64.350  29.262   8.342  1.00  0.96           C  
ATOM   1574  CG  ARG A 105     -64.656  29.300   6.825  1.00  0.96           C  
ATOM   1575  CD  ARG A 105     -65.704  28.335   6.366  1.00  0.96           C  
ATOM   1576  NE  ARG A 105     -65.299  26.937   6.518  1.00  0.96           N  
ATOM   1577  CZ  ARG A 105     -64.516  26.227   5.669  1.00  0.96           C  
ATOM   1578  NH1 ARG A 105     -64.012  26.775   4.585  1.00  0.96           N  
ATOM   1579  NH2 ARG A 105     -64.249  24.958   5.932  1.00  0.96           N  
ATOM   1580  H   ARG A 105     -63.252  29.407  10.700  1.00  0.96           H  
ATOM   1581  HA  ARG A 105     -62.390  29.917   8.080  1.00  0.96           H  
ATOM   1582 1HB  ARG A 105     -64.092  28.241   8.622  1.00  0.96           H  
ATOM   1583 2HB  ARG A 105     -65.247  29.537   8.894  1.00  0.96           H  
ATOM   1584 1HG  ARG A 105     -64.997  30.304   6.567  1.00  0.96           H  
ATOM   1585 2HG  ARG A 105     -63.739  29.082   6.278  1.00  0.96           H  
ATOM   1586 1HD  ARG A 105     -66.611  28.489   6.948  1.00  0.96           H  
ATOM   1587 2HD  ARG A 105     -65.926  28.512   5.313  1.00  0.96           H  
ATOM   1588  HE  ARG A 105     -65.648  26.448   7.317  1.00  0.96           H  
ATOM   1589 1HH1 ARG A 105     -64.205  27.736   4.362  1.00  0.96           H  
ATOM   1590 2HH1 ARG A 105     -63.403  26.203   3.959  1.00  0.96           H  
ATOM   1591 1HH2 ARG A 105     -64.622  24.516   6.752  1.00  0.96           H  
ATOM   1592 2HH2 ARG A 105     -63.652  24.413   5.279  1.00  0.96           H  
ATOM   1593  N   SER A 106     -64.150  32.381   9.326  1.00  0.97           N  
ATOM   1594  CA  SER A 106     -64.511  33.784   9.100  1.00  0.97           C  
ATOM   1595  C   SER A 106     -63.260  34.685   9.088  1.00  0.97           C  
ATOM   1596  O   SER A 106     -63.325  35.876   8.785  1.00  0.97           O  
ATOM   1597  CB  SER A 106     -65.414  34.295  10.208  1.00  0.97           C  
ATOM   1598  OG  SER A 106     -64.686  34.491  11.396  1.00  0.97           O  
ATOM   1599  H   SER A 106     -64.369  31.943  10.228  1.00  0.97           H  
ATOM   1600  HA  SER A 106     -65.012  33.857   8.140  1.00  0.97           H  
ATOM   1601 1HB  SER A 106     -65.877  35.236   9.908  1.00  0.97           H  
ATOM   1602 2HB  SER A 106     -66.214  33.575  10.388  1.00  0.97           H  
ATOM   1603  HG  SER A 106     -64.295  33.630  11.645  1.00  0.97           H  
ATOM   1604  N   GLY A 107     -62.143  34.116   9.521  1.00  0.97           N  
ATOM   1605  CA  GLY A 107     -60.858  34.759   9.679  1.00  0.97           C  
ATOM   1606  C   GLY A 107     -60.658  35.239  11.098  1.00  0.97           C  
ATOM   1607  O   GLY A 107     -59.522  35.470  11.511  1.00  0.97           O  
ATOM   1608  H   GLY A 107     -62.159  33.129   9.735  1.00  0.97           H  
ATOM   1609 1HA  GLY A 107     -60.082  34.035   9.455  1.00  0.97           H  
ATOM   1610 2HA  GLY A 107     -60.762  35.586   8.977  1.00  0.97           H  
ATOM   1611  N   ALA A 108     -61.755  35.286  11.862  1.00  0.98           N  
ATOM   1612  CA  ALA A 108     -61.768  35.737  13.245  1.00  0.98           C  
ATOM   1613  C   ALA A 108     -60.911  34.865  14.125  1.00  0.98           C  
ATOM   1614  O   ALA A 108     -60.705  33.679  13.855  1.00  0.98           O  
ATOM   1615  CB  ALA A 108     -63.176  35.749  13.778  1.00  0.98           C  
ATOM   1616  H   ALA A 108     -62.658  35.026  11.466  1.00  0.98           H  
ATOM   1617  HA  ALA A 108     -61.365  36.751  13.276  1.00  0.98           H  
ATOM   1618 1HB  ALA A 108     -63.181  36.114  14.804  1.00  0.98           H  
ATOM   1619 2HB  ALA A 108     -63.757  36.408  13.149  1.00  0.98           H  
ATOM   1620 3HB  ALA A 108     -63.587  34.749  13.743  1.00  0.98           H  
ATOM   1621  N   ALA A 109     -60.383  35.464  15.182  1.00  0.99           N  
ATOM   1622  CA  ALA A 109     -59.570  34.688  16.092  1.00  0.99           C  
ATOM   1623  C   ALA A 109     -60.414  34.070  17.207  1.00  0.99           C  
ATOM   1624  O   ALA A 109     -61.382  34.670  17.686  1.00  0.99           O  
ATOM   1625  CB  ALA A 109     -58.450  35.530  16.649  1.00  0.99           C  
ATOM   1626  H   ALA A 109     -60.599  36.445  15.352  1.00  0.99           H  
ATOM   1627  HA  ALA A 109     -59.139  33.880  15.519  1.00  0.99           H  
ATOM   1628 1HB  ALA A 109     -57.829  34.908  17.285  1.00  0.99           H  
ATOM   1629 2HB  ALA A 109     -57.859  35.916  15.826  1.00  0.99           H  
ATOM   1630 3HB  ALA A 109     -58.842  36.333  17.198  1.00  0.99           H  
ATOM   1631  N   TYR A 110     -60.032  32.858  17.592  1.00  1.04           N  
ATOM   1632  CA  TYR A 110     -60.669  32.059  18.638  1.00  1.04           C  
ATOM   1633  C   TYR A 110     -60.062  32.286  20.009  1.00  1.04           C  
ATOM   1634  O   TYR A 110     -58.849  32.131  20.190  1.00  1.04           O  
ATOM   1635  CB  TYR A 110     -60.523  30.591  18.255  1.00  1.04           C  
ATOM   1636  CG  TYR A 110     -61.077  29.557  19.211  1.00  1.04           C  
ATOM   1637  CD1 TYR A 110     -62.423  29.299  19.280  1.00  1.04           C  
ATOM   1638  CD2 TYR A 110     -60.213  28.839  20.005  1.00  1.04           C  
ATOM   1639  CE1 TYR A 110     -62.877  28.314  20.139  1.00  1.04           C  
ATOM   1640  CE2 TYR A 110     -60.673  27.878  20.850  1.00  1.04           C  
ATOM   1641  CZ  TYR A 110     -62.010  27.619  20.925  1.00  1.04           C  
ATOM   1642  OH  TYR A 110     -62.493  26.634  21.748  1.00  1.04           O  
ATOM   1643  H   TYR A 110     -59.230  32.460  17.113  1.00  1.04           H  
ATOM   1644  HA  TYR A 110     -61.724  32.334  18.699  1.00  1.04           H  
ATOM   1645 1HB  TYR A 110     -61.004  30.435  17.285  1.00  1.04           H  
ATOM   1646 2HB  TYR A 110     -59.468  30.379  18.110  1.00  1.04           H  
ATOM   1647  HD1 TYR A 110     -63.123  29.846  18.645  1.00  1.04           H  
ATOM   1648  HD2 TYR A 110     -59.160  29.036  19.961  1.00  1.04           H  
ATOM   1649  HE1 TYR A 110     -63.917  28.067  20.188  1.00  1.04           H  
ATOM   1650  HE2 TYR A 110     -59.971  27.314  21.463  1.00  1.04           H  
ATOM   1651  HH  TYR A 110     -61.787  26.015  21.952  1.00  1.04           H  
ATOM   1652  N   VAL A 111     -60.903  32.618  20.985  1.00  1.13           N  
ATOM   1653  CA  VAL A 111     -60.401  32.844  22.328  1.00  1.13           C  
ATOM   1654  C   VAL A 111     -61.101  31.931  23.346  1.00  1.13           C  
ATOM   1655  O   VAL A 111     -62.128  32.314  23.918  1.00  1.13           O  
ATOM   1656  CB  VAL A 111     -60.660  34.283  22.737  1.00  1.13           C  
ATOM   1657  CG1 VAL A 111     -60.031  34.509  24.037  1.00  1.13           C  
ATOM   1658  CG2 VAL A 111     -60.187  35.210  21.663  1.00  1.13           C  
ATOM   1659  H   VAL A 111     -61.893  32.768  20.780  1.00  1.13           H  
ATOM   1660  HA  VAL A 111     -59.327  32.688  22.332  1.00  1.13           H  
ATOM   1661  HB  VAL A 111     -61.706  34.439  22.871  1.00  1.13           H  
ATOM   1662 1HG1 VAL A 111     -60.220  35.531  24.363  1.00  1.13           H  
ATOM   1663 2HG1 VAL A 111     -60.442  33.802  24.756  1.00  1.13           H  
ATOM   1664 3HG1 VAL A 111     -58.959  34.341  23.937  1.00  1.13           H  
ATOM   1665 1HG2 VAL A 111     -60.382  36.227  21.959  1.00  1.13           H  
ATOM   1666 2HG2 VAL A 111     -59.150  35.057  21.521  1.00  1.13           H  
ATOM   1667 3HG2 VAL A 111     -60.717  34.999  20.730  1.00  1.13           H  
ATOM   1668  N   PRO A 112     -60.590  30.728  23.602  1.00  1.27           N  
ATOM   1669  CA  PRO A 112     -61.234  29.751  24.434  1.00  1.27           C  
ATOM   1670  C   PRO A 112     -61.183  30.130  25.884  1.00  1.27           C  
ATOM   1671  O   PRO A 112     -60.190  30.687  26.362  1.00  1.27           O  
ATOM   1672  CB  PRO A 112     -60.393  28.503  24.220  1.00  1.27           C  
ATOM   1673  CG  PRO A 112     -59.008  29.037  23.881  1.00  1.27           C  
ATOM   1674  CD  PRO A 112     -59.248  30.359  23.159  1.00  1.27           C  
ATOM   1675  HA  PRO A 112     -62.273  29.601  24.099  1.00  1.27           H  
ATOM   1676 1HB  PRO A 112     -60.408  27.932  25.152  1.00  1.27           H  
ATOM   1677 2HB  PRO A 112     -60.844  27.862  23.495  1.00  1.27           H  
ATOM   1678 1HG  PRO A 112     -58.415  29.164  24.801  1.00  1.27           H  
ATOM   1679 2HG  PRO A 112     -58.466  28.303  23.264  1.00  1.27           H  
ATOM   1680 1HD  PRO A 112     -58.527  31.064  23.553  1.00  1.27           H  
ATOM   1681 2HD  PRO A 112     -59.182  30.271  22.082  1.00  1.27           H  
ATOM   1682  N   VAL A 113     -62.193  29.700  26.592  1.00  1.48           N  
ATOM   1683  CA  VAL A 113     -62.240  29.770  28.028  1.00  1.48           C  
ATOM   1684  C   VAL A 113     -62.475  28.331  28.493  1.00  1.48           C  
ATOM   1685  O   VAL A 113     -63.333  27.640  27.952  1.00  1.48           O  
ATOM   1686  CB  VAL A 113     -63.351  30.740  28.480  1.00  1.48           C  
ATOM   1687  CG1 VAL A 113     -63.413  30.803  29.987  1.00  1.48           C  
ATOM   1688  CG2 VAL A 113     -63.098  32.132  27.913  1.00  1.48           C  
ATOM   1689  H   VAL A 113     -63.006  29.326  26.102  1.00  1.48           H  
ATOM   1690  HA  VAL A 113     -61.281  30.121  28.411  1.00  1.48           H  
ATOM   1691  HB  VAL A 113     -64.306  30.374  28.116  1.00  1.48           H  
ATOM   1692 1HG1 VAL A 113     -64.186  31.480  30.285  1.00  1.48           H  
ATOM   1693 2HG1 VAL A 113     -63.615  29.843  30.396  1.00  1.48           H  
ATOM   1694 3HG1 VAL A 113     -62.462  31.164  30.377  1.00  1.48           H  
ATOM   1695 1HG2 VAL A 113     -63.892  32.800  28.234  1.00  1.48           H  
ATOM   1696 2HG2 VAL A 113     -62.145  32.496  28.287  1.00  1.48           H  
ATOM   1697 3HG2 VAL A 113     -63.074  32.094  26.823  1.00  1.48           H  
ATOM   1698  N   ASP A 114     -61.724  27.865  29.485  1.00  1.75           N  
ATOM   1699  CA  ASP A 114     -61.860  26.479  29.972  1.00  1.75           C  
ATOM   1700  C   ASP A 114     -63.245  26.168  30.557  1.00  1.75           C  
ATOM   1701  O   ASP A 114     -63.655  25.012  30.647  1.00  1.75           O  
ATOM   1702  CB  ASP A 114     -60.845  26.257  31.067  1.00  1.75           C  
ATOM   1703  CG  ASP A 114     -61.109  27.231  32.121  1.00  1.75           C  
ATOM   1704  OD1 ASP A 114     -60.886  28.392  31.895  1.00  1.75           O  
ATOM   1705  OD2 ASP A 114     -61.607  26.843  33.141  1.00  1.75           O  
ATOM   1706  H   ASP A 114     -61.030  28.471  29.896  1.00  1.75           H  
ATOM   1707  HA  ASP A 114     -61.671  25.797  29.142  1.00  1.75           H  
ATOM   1708 1HB  ASP A 114     -60.941  25.246  31.469  1.00  1.75           H  
ATOM   1709 2HB  ASP A 114     -59.832  26.383  30.687  1.00  1.75           H  
ATOM   1710  N   ALA A 115     -63.940  27.230  30.933  1.00  2.07           N  
ATOM   1711  CA  ALA A 115     -65.282  27.306  31.512  1.00  2.07           C  
ATOM   1712  C   ALA A 115     -65.431  26.772  32.948  1.00  2.07           C  
ATOM   1713  O   ALA A 115     -66.563  26.658  33.427  1.00  2.07           O  
ATOM   1714  CB  ALA A 115     -66.268  26.574  30.608  1.00  2.07           C  
ATOM   1715  H   ALA A 115     -63.457  28.106  30.806  1.00  2.07           H  
ATOM   1716  HA  ALA A 115     -65.551  28.363  31.536  1.00  2.07           H  
ATOM   1717 1HB  ALA A 115     -67.273  26.699  31.002  1.00  2.07           H  
ATOM   1718 2HB  ALA A 115     -66.219  26.994  29.597  1.00  2.07           H  
ATOM   1719 3HB  ALA A 115     -66.034  25.514  30.567  1.00  2.07           H  
ATOM   1720  N   ASP A 116     -64.328  26.475  33.643  1.00  2.38           N  
ATOM   1721  CA  ASP A 116     -64.388  26.175  35.075  1.00  2.38           C  
ATOM   1722  C   ASP A 116     -63.945  27.453  35.765  1.00  2.38           C  
ATOM   1723  O   ASP A 116     -64.412  27.805  36.853  1.00  2.38           O  
ATOM   1724  CB  ASP A 116     -63.516  24.972  35.471  1.00  2.38           C  
ATOM   1725  CG  ASP A 116     -64.020  23.650  34.869  1.00  2.38           C  
ATOM   1726  OD1 ASP A 116     -65.182  23.336  35.072  1.00  2.38           O  
ATOM   1727  OD2 ASP A 116     -63.264  22.924  34.243  1.00  2.38           O  
ATOM   1728  H   ASP A 116     -63.405  26.538  33.214  1.00  2.38           H  
ATOM   1729  HA  ASP A 116     -65.416  25.966  35.361  1.00  2.38           H  
ATOM   1730 1HB  ASP A 116     -62.491  25.151  35.125  1.00  2.38           H  
ATOM   1731 2HB  ASP A 116     -63.485  24.886  36.556  1.00  2.38           H  
ATOM   1732  N   ASP A 117     -63.045  28.142  35.064  1.00  2.61           N  
ATOM   1733  CA  ASP A 117     -62.398  29.391  35.408  1.00  2.61           C  
ATOM   1734  C   ASP A 117     -62.540  29.903  36.846  1.00  2.61           C  
ATOM   1735  O   ASP A 117     -61.946  29.269  37.742  1.00  2.61           O  
ATOM   1736  CB  ASP A 117     -62.755  30.416  34.314  1.00  2.61           C  
ATOM   1737  CG  ASP A 117     -64.281  30.658  33.961  1.00  2.61           C  
ATOM   1738  OD1 ASP A 117     -65.184  30.031  34.468  1.00  2.61           O  
ATOM   1739  OD2 ASP A 117     -64.489  31.495  33.122  1.00  2.61           O  
ATOM   1740  H   ASP A 117     -62.723  27.711  34.198  1.00  2.61           H  
ATOM   1741  HA  ASP A 117     -61.334  29.224  35.258  1.00  2.61           H  
ATOM   1742 1HB  ASP A 117     -62.356  31.367  34.609  1.00  2.61           H  
ATOM   1743 2HB  ASP A 117     -62.233  30.130  33.393  1.00  2.61           H  
ATOM   1744  N   PRO A 118     -63.409  30.916  37.081  1.00  2.73           N  
ATOM   1745  CA  PRO A 118     -64.255  32.043  37.615  1.00  2.73           C  
ATOM   1746  C   PRO A 118     -64.576  33.098  36.566  1.00  2.73           C  
ATOM   1747  O   PRO A 118     -63.758  33.425  35.693  1.00  2.73           O  
ATOM   1748  CB  PRO A 118     -63.574  32.746  38.777  1.00  2.73           C  
ATOM   1749  CG  PRO A 118     -62.337  32.532  38.618  1.00  2.73           C  
ATOM   1750  CD  PRO A 118     -62.330  31.186  38.226  1.00  2.73           C  
ATOM   1751  HA  PRO A 118     -65.198  31.598  37.968  1.00  2.73           H  
ATOM   1752 1HB  PRO A 118     -63.824  33.816  38.777  1.00  2.73           H  
ATOM   1753 2HB  PRO A 118     -63.947  32.335  39.730  1.00  2.73           H  
ATOM   1754 1HG  PRO A 118     -61.927  33.206  37.865  1.00  2.73           H  
ATOM   1755 2HG  PRO A 118     -61.784  32.710  39.554  1.00  2.73           H  
ATOM   1756 1HD  PRO A 118     -61.294  31.090  37.854  1.00  2.73           H  
ATOM   1757 2HD  PRO A 118     -62.545  30.596  39.148  1.00  2.73           H  
ATOM   1758  N   ASP A 119     -65.738  33.731  36.753  1.00  2.72           N  
ATOM   1759  CA  ASP A 119     -66.261  34.768  35.866  1.00  2.72           C  
ATOM   1760  C   ASP A 119     -65.294  35.933  35.657  1.00  2.72           C  
ATOM   1761  O   ASP A 119     -65.279  36.542  34.591  1.00  2.72           O  
ATOM   1762  CB  ASP A 119     -67.558  35.352  36.441  1.00  2.72           C  
ATOM   1763  CG  ASP A 119     -68.776  34.415  36.390  1.00  2.72           C  
ATOM   1764  OD1 ASP A 119     -68.732  33.423  35.705  1.00  2.72           O  
ATOM   1765  OD2 ASP A 119     -69.739  34.714  37.051  1.00  2.72           O  
ATOM   1766  H   ASP A 119     -66.328  33.429  37.518  1.00  2.72           H  
ATOM   1767  HA  ASP A 119     -66.467  34.312  34.894  1.00  2.72           H  
ATOM   1768 1HB  ASP A 119     -67.389  35.641  37.479  1.00  2.72           H  
ATOM   1769 2HB  ASP A 119     -67.807  36.262  35.897  1.00  2.72           H  
ATOM   1770  N   GLU A 120     -64.483  36.249  36.668  1.00  2.61           N  
ATOM   1771  CA  GLU A 120     -63.534  37.356  36.559  1.00  2.61           C  
ATOM   1772  C   GLU A 120     -62.490  37.075  35.480  1.00  2.61           C  
ATOM   1773  O   GLU A 120     -61.966  37.998  34.838  1.00  2.61           O  
ATOM   1774  CB  GLU A 120     -62.856  37.623  37.901  1.00  2.61           C  
ATOM   1775  CG  GLU A 120     -63.789  38.195  38.964  1.00  2.61           C  
ATOM   1776  CD  GLU A 120     -64.337  39.560  38.603  1.00  2.61           C  
ATOM   1777  OE1 GLU A 120     -63.560  40.433  38.291  1.00  2.61           O  
ATOM   1778  OE2 GLU A 120     -65.535  39.722  38.642  1.00  2.61           O  
ATOM   1779  H   GLU A 120     -64.528  35.711  37.519  1.00  2.61           H  
ATOM   1780  HA  GLU A 120     -64.084  38.253  36.267  1.00  2.61           H  
ATOM   1781 1HB  GLU A 120     -62.426  36.697  38.283  1.00  2.61           H  
ATOM   1782 2HB  GLU A 120     -62.037  38.331  37.758  1.00  2.61           H  
ATOM   1783 1HG  GLU A 120     -64.622  37.503  39.097  1.00  2.61           H  
ATOM   1784 2HG  GLU A 120     -63.250  38.257  39.909  1.00  2.61           H  
ATOM   1785  N   ARG A 121     -62.137  35.798  35.303  1.00  2.43           N  
ATOM   1786  CA  ARG A 121     -61.162  35.472  34.291  1.00  2.43           C  
ATOM   1787  C   ARG A 121     -61.856  35.571  32.962  1.00  2.43           C  
ATOM   1788  O   ARG A 121     -61.307  36.122  32.018  1.00  2.43           O  
ATOM   1789  CB  ARG A 121     -60.610  34.075  34.452  1.00  2.43           C  
ATOM   1790  CG  ARG A 121     -59.690  33.847  35.594  1.00  2.43           C  
ATOM   1791  CD  ARG A 121     -59.345  32.413  35.685  1.00  2.43           C  
ATOM   1792  NE  ARG A 121     -58.622  31.917  34.513  1.00  2.43           N  
ATOM   1793  CZ  ARG A 121     -57.279  31.947  34.360  1.00  2.43           C  
ATOM   1794  NH1 ARG A 121     -56.516  32.432  35.310  1.00  2.43           N  
ATOM   1795  NH2 ARG A 121     -56.729  31.478  33.251  1.00  2.43           N  
ATOM   1796  H   ARG A 121     -62.603  35.048  35.809  1.00  2.43           H  
ATOM   1797  HA  ARG A 121     -60.342  36.191  34.327  1.00  2.43           H  
ATOM   1798 1HB  ARG A 121     -61.439  33.399  34.574  1.00  2.43           H  
ATOM   1799 2HB  ARG A 121     -60.088  33.786  33.542  1.00  2.43           H  
ATOM   1800 1HG  ARG A 121     -58.777  34.419  35.451  1.00  2.43           H  
ATOM   1801 2HG  ARG A 121     -60.172  34.156  36.520  1.00  2.43           H  
ATOM   1802 1HD  ARG A 121     -58.717  32.280  36.529  1.00  2.43           H  
ATOM   1803 2HD  ARG A 121     -60.250  31.827  35.803  1.00  2.43           H  
ATOM   1804  HE  ARG A 121     -59.169  31.531  33.752  1.00  2.43           H  
ATOM   1805 1HH1 ARG A 121     -56.930  32.792  36.156  1.00  2.43           H  
ATOM   1806 2HH1 ARG A 121     -55.511  32.450  35.190  1.00  2.43           H  
ATOM   1807 1HH2 ARG A 121     -57.314  31.095  32.519  1.00  2.43           H  
ATOM   1808 2HH2 ARG A 121     -55.724  31.496  33.137  1.00  2.43           H  
ATOM   1809  N   ALA A 122     -63.096  35.089  32.883  1.00  2.22           N  
ATOM   1810  CA  ALA A 122     -63.795  35.168  31.603  1.00  2.22           C  
ATOM   1811  C   ALA A 122     -63.945  36.616  31.173  1.00  2.22           C  
ATOM   1812  O   ALA A 122     -63.726  36.957  30.011  1.00  2.22           O  
ATOM   1813  CB  ALA A 122     -65.156  34.532  31.700  1.00  2.22           C  
ATOM   1814  H   ALA A 122     -63.522  34.640  33.700  1.00  2.22           H  
ATOM   1815  HA  ALA A 122     -63.205  34.640  30.857  1.00  2.22           H  
ATOM   1816 1HB  ALA A 122     -65.652  34.582  30.732  1.00  2.22           H  
ATOM   1817 2HB  ALA A 122     -65.030  33.509  31.997  1.00  2.22           H  
ATOM   1818 3HB  ALA A 122     -65.755  35.055  32.444  1.00  2.22           H  
ATOM   1819  N   ALA A 123     -64.262  37.489  32.136  1.00  2.02           N  
ATOM   1820  CA  ALA A 123     -64.403  38.899  31.840  1.00  2.02           C  
ATOM   1821  C   ALA A 123     -63.088  39.466  31.340  1.00  2.02           C  
ATOM   1822  O   ALA A 123     -63.067  40.182  30.336  1.00  2.02           O  
ATOM   1823  CB  ALA A 123     -64.859  39.654  33.075  1.00  2.02           C  
ATOM   1824  H   ALA A 123     -64.444  37.156  33.080  1.00  2.02           H  
ATOM   1825  HA  ALA A 123     -65.146  39.009  31.052  1.00  2.02           H  
ATOM   1826 1HB  ALA A 123     -64.978  40.705  32.834  1.00  2.02           H  
ATOM   1827 2HB  ALA A 123     -65.809  39.245  33.418  1.00  2.02           H  
ATOM   1828 3HB  ALA A 123     -64.113  39.541  33.864  1.00  2.02           H  
ATOM   1829  N   THR A 124     -61.976  39.076  31.976  1.00  1.83           N  
ATOM   1830  CA  THR A 124     -60.673  39.557  31.558  1.00  1.83           C  
ATOM   1831  C   THR A 124     -60.376  39.083  30.149  1.00  1.83           C  
ATOM   1832  O   THR A 124     -59.951  39.858  29.295  1.00  1.83           O  
ATOM   1833  CB  THR A 124     -59.554  39.061  32.487  1.00  1.83           C  
ATOM   1834  OG1 THR A 124     -59.777  39.539  33.830  1.00  1.83           O  
ATOM   1835  CG2 THR A 124     -58.207  39.575  31.955  1.00  1.83           C  
ATOM   1836  H   THR A 124     -62.036  38.476  32.801  1.00  1.83           H  
ATOM   1837  HA  THR A 124     -60.682  40.646  31.562  1.00  1.83           H  
ATOM   1838  HB  THR A 124     -59.545  37.973  32.500  1.00  1.83           H  
ATOM   1839  HG1 THR A 124     -60.641  39.185  34.163  1.00  1.83           H  
ATOM   1840 1HG2 THR A 124     -57.412  39.245  32.575  1.00  1.83           H  
ATOM   1841 2HG2 THR A 124     -58.046  39.195  30.942  1.00  1.83           H  
ATOM   1842 3HG2 THR A 124     -58.212  40.663  31.935  1.00  1.83           H  
ATOM   1843  N   VAL A 125     -60.649  37.813  29.882  1.00  1.67           N  
ATOM   1844  CA  VAL A 125     -60.385  37.246  28.576  1.00  1.67           C  
ATOM   1845  C   VAL A 125     -61.158  37.958  27.485  1.00  1.67           C  
ATOM   1846  O   VAL A 125     -60.600  38.339  26.454  1.00  1.67           O  
ATOM   1847  CB  VAL A 125     -60.772  35.750  28.570  1.00  1.67           C  
ATOM   1848  CG1 VAL A 125     -60.751  35.226  27.188  1.00  1.67           C  
ATOM   1849  CG2 VAL A 125     -59.782  34.955  29.408  1.00  1.67           C  
ATOM   1850  H   VAL A 125     -61.025  37.222  30.617  1.00  1.67           H  
ATOM   1851  HA  VAL A 125     -59.325  37.339  28.376  1.00  1.67           H  
ATOM   1852  HB  VAL A 125     -61.778  35.637  28.966  1.00  1.67           H  
ATOM   1853 1HG1 VAL A 125     -61.021  34.179  27.185  1.00  1.67           H  
ATOM   1854 2HG1 VAL A 125     -61.453  35.778  26.574  1.00  1.67           H  
ATOM   1855 3HG1 VAL A 125     -59.777  35.335  26.799  1.00  1.67           H  
ATOM   1856 1HG2 VAL A 125     -60.062  33.902  29.395  1.00  1.67           H  
ATOM   1857 2HG2 VAL A 125     -58.807  35.069  28.995  1.00  1.67           H  
ATOM   1858 3HG2 VAL A 125     -59.773  35.310  30.419  1.00  1.67           H  
ATOM   1859  N   PHE A 126     -62.444  38.179  27.722  1.00  1.53           N  
ATOM   1860  CA  PHE A 126     -63.277  38.835  26.737  1.00  1.53           C  
ATOM   1861  C   PHE A 126     -62.854  40.288  26.504  1.00  1.53           C  
ATOM   1862  O   PHE A 126     -62.821  40.777  25.368  1.00  1.53           O  
ATOM   1863  CB  PHE A 126     -64.737  38.749  27.181  1.00  1.53           C  
ATOM   1864  CG  PHE A 126     -65.251  37.313  27.151  1.00  1.53           C  
ATOM   1865  CD1 PHE A 126     -66.417  36.944  27.812  1.00  1.53           C  
ATOM   1866  CD2 PHE A 126     -64.529  36.327  26.490  1.00  1.53           C  
ATOM   1867  CE1 PHE A 126     -66.848  35.624  27.795  1.00  1.53           C  
ATOM   1868  CE2 PHE A 126     -64.953  35.023  26.475  1.00  1.53           C  
ATOM   1869  CZ  PHE A 126     -66.110  34.669  27.123  1.00  1.53           C  
ATOM   1870  H   PHE A 126     -62.858  37.856  28.598  1.00  1.53           H  
ATOM   1871  HA  PHE A 126     -63.171  38.297  25.805  1.00  1.53           H  
ATOM   1872 1HB  PHE A 126     -64.832  39.131  28.200  1.00  1.53           H  
ATOM   1873 2HB  PHE A 126     -65.360  39.357  26.528  1.00  1.53           H  
ATOM   1874  HD1 PHE A 126     -66.992  37.701  28.349  1.00  1.53           H  
ATOM   1875  HD2 PHE A 126     -63.609  36.597  25.985  1.00  1.53           H  
ATOM   1876  HE1 PHE A 126     -67.766  35.343  28.315  1.00  1.53           H  
ATOM   1877  HE2 PHE A 126     -64.365  34.266  25.952  1.00  1.53           H  
ATOM   1878  HZ  PHE A 126     -66.438  33.639  27.109  1.00  1.53           H  
ATOM   1879  N   ARG A 127     -62.489  40.991  27.579  1.00  1.42           N  
ATOM   1880  CA  ARG A 127     -62.089  42.387  27.460  1.00  1.42           C  
ATOM   1881  C   ARG A 127     -60.723  42.552  26.793  1.00  1.42           C  
ATOM   1882  O   ARG A 127     -60.591  43.286  25.810  1.00  1.42           O  
ATOM   1883  CB  ARG A 127     -62.042  43.010  28.849  1.00  1.42           C  
ATOM   1884  CG  ARG A 127     -63.410  43.203  29.508  1.00  1.42           C  
ATOM   1885  CD  ARG A 127     -63.288  43.584  30.944  1.00  1.42           C  
ATOM   1886  NE  ARG A 127     -64.593  43.724  31.583  1.00  1.42           N  
ATOM   1887  CZ  ARG A 127     -64.797  43.755  32.917  1.00  1.42           C  
ATOM   1888  NH1 ARG A 127     -63.778  43.649  33.744  1.00  1.42           N  
ATOM   1889  NH2 ARG A 127     -66.022  43.885  33.395  1.00  1.42           N  
ATOM   1890  H   ARG A 127     -62.524  40.567  28.507  1.00  1.42           H  
ATOM   1891  HA  ARG A 127     -62.835  42.907  26.862  1.00  1.42           H  
ATOM   1892 1HB  ARG A 127     -61.450  42.370  29.507  1.00  1.42           H  
ATOM   1893 2HB  ARG A 127     -61.546  43.978  28.802  1.00  1.42           H  
ATOM   1894 1HG  ARG A 127     -63.941  44.003  28.995  1.00  1.42           H  
ATOM   1895 2HG  ARG A 127     -63.989  42.286  29.434  1.00  1.42           H  
ATOM   1896 1HD  ARG A 127     -62.733  42.805  31.471  1.00  1.42           H  
ATOM   1897 2HD  ARG A 127     -62.760  44.531  31.032  1.00  1.42           H  
ATOM   1898  HE  ARG A 127     -65.403  43.806  30.983  1.00  1.42           H  
ATOM   1899 1HH1 ARG A 127     -62.841  43.546  33.379  1.00  1.42           H  
ATOM   1900 2HH1 ARG A 127     -63.933  43.667  34.744  1.00  1.42           H  
ATOM   1901 1HH2 ARG A 127     -66.806  43.964  32.761  1.00  1.42           H  
ATOM   1902 2HH2 ARG A 127     -66.176  43.906  34.392  1.00  1.42           H  
ATOM   1903  N   GLU A 128     -59.719  41.808  27.259  1.00  1.32           N  
ATOM   1904  CA  GLU A 128     -58.366  41.947  26.726  1.00  1.32           C  
ATOM   1905  C   GLU A 128     -58.293  41.528  25.277  1.00  1.32           C  
ATOM   1906  O   GLU A 128     -57.579  42.136  24.481  1.00  1.32           O  
ATOM   1907  CB  GLU A 128     -57.375  41.094  27.530  1.00  1.32           C  
ATOM   1908  CG  GLU A 128     -57.083  41.576  28.948  1.00  1.32           C  
ATOM   1909  CD  GLU A 128     -56.332  42.878  28.999  1.00  1.32           C  
ATOM   1910  OE1 GLU A 128     -55.299  42.969  28.374  1.00  1.32           O  
ATOM   1911  OE2 GLU A 128     -56.788  43.786  29.660  1.00  1.32           O  
ATOM   1912  H   GLU A 128     -59.879  41.162  28.027  1.00  1.32           H  
ATOM   1913  HA  GLU A 128     -58.073  42.994  26.796  1.00  1.32           H  
ATOM   1914 1HB  GLU A 128     -57.777  40.085  27.613  1.00  1.32           H  
ATOM   1915 2HB  GLU A 128     -56.431  41.024  26.994  1.00  1.32           H  
ATOM   1916 1HG  GLU A 128     -58.033  41.700  29.470  1.00  1.32           H  
ATOM   1917 2HG  GLU A 128     -56.512  40.805  29.470  1.00  1.32           H  
ATOM   1918  N   ALA A 129     -59.050  40.497  24.921  1.00  1.25           N  
ATOM   1919  CA  ALA A 129     -59.025  39.978  23.573  1.00  1.25           C  
ATOM   1920  C   ALA A 129     -59.935  40.732  22.624  1.00  1.25           C  
ATOM   1921  O   ALA A 129     -60.008  40.373  21.456  1.00  1.25           O  
ATOM   1922  CB  ALA A 129     -59.381  38.516  23.577  1.00  1.25           C  
ATOM   1923  H   ALA A 129     -59.636  40.014  25.606  1.00  1.25           H  
ATOM   1924  HA  ALA A 129     -58.025  40.084  23.201  1.00  1.25           H  
ATOM   1925 1HB  ALA A 129     -59.310  38.137  22.570  1.00  1.25           H  
ATOM   1926 2HB  ALA A 129     -58.703  37.977  24.209  1.00  1.25           H  
ATOM   1927 3HB  ALA A 129     -60.377  38.392  23.950  1.00  1.25           H  
ATOM   1928  N   ALA A 130     -60.645  41.758  23.100  1.00  1.19           N  
ATOM   1929  CA  ALA A 130     -61.591  42.490  22.264  1.00  1.19           C  
ATOM   1930  C   ALA A 130     -62.621  41.561  21.626  1.00  1.19           C  
ATOM   1931  O   ALA A 130     -62.861  41.613  20.416  1.00  1.19           O  
ATOM   1932  CB  ALA A 130     -60.861  43.267  21.176  1.00  1.19           C  
ATOM   1933  H   ALA A 130     -60.536  42.065  24.067  1.00  1.19           H  
ATOM   1934  HA  ALA A 130     -62.123  43.191  22.908  1.00  1.19           H  
ATOM   1935 1HB  ALA A 130     -61.586  43.834  20.594  1.00  1.19           H  
ATOM   1936 2HB  ALA A 130     -60.152  43.953  21.641  1.00  1.19           H  
ATOM   1937 3HB  ALA A 130     -60.326  42.594  20.517  1.00  1.19           H  
ATOM   1938  N   VAL A 131     -63.219  40.688  22.434  1.00  1.15           N  
ATOM   1939  CA  VAL A 131     -64.228  39.783  21.921  1.00  1.15           C  
ATOM   1940  C   VAL A 131     -65.489  40.520  21.509  1.00  1.15           C  
ATOM   1941  O   VAL A 131     -66.036  41.327  22.265  1.00  1.15           O  
ATOM   1942  CB  VAL A 131     -64.524  38.687  22.956  1.00  1.15           C  
ATOM   1943  CG1 VAL A 131     -65.640  37.871  22.543  1.00  1.15           C  
ATOM   1944  CG2 VAL A 131     -63.299  37.798  23.067  1.00  1.15           C  
ATOM   1945  H   VAL A 131     -62.991  40.673  23.430  1.00  1.15           H  
ATOM   1946  HA  VAL A 131     -63.828  39.294  21.039  1.00  1.15           H  
ATOM   1947  HB  VAL A 131     -64.759  39.137  23.917  1.00  1.15           H  
ATOM   1948 1HG1 VAL A 131     -65.806  37.095  23.276  1.00  1.15           H  
ATOM   1949 2HG1 VAL A 131     -66.535  38.483  22.453  1.00  1.15           H  
ATOM   1950 3HG1 VAL A 131     -65.402  37.433  21.586  1.00  1.15           H  
ATOM   1951 1HG2 VAL A 131     -63.471  37.009  23.783  1.00  1.15           H  
ATOM   1952 2HG2 VAL A 131     -63.084  37.355  22.102  1.00  1.15           H  
ATOM   1953 3HG2 VAL A 131     -62.471  38.408  23.383  1.00  1.15           H  
ATOM   1954  N   CYS A 132     -65.945  40.227  20.293  1.00  1.13           N  
ATOM   1955  CA  CYS A 132     -67.133  40.840  19.727  1.00  1.13           C  
ATOM   1956  C   CYS A 132     -68.329  39.892  19.810  1.00  1.13           C  
ATOM   1957  O   CYS A 132     -69.478  40.325  19.802  1.00  1.13           O  
ATOM   1958  CB  CYS A 132     -66.849  41.239  18.286  1.00  1.13           C  
ATOM   1959  SG  CYS A 132     -65.516  42.458  18.129  1.00  1.13           S  
ATOM   1960  H   CYS A 132     -65.430  39.550  19.737  1.00  1.13           H  
ATOM   1961  HA  CYS A 132     -67.363  41.740  20.295  1.00  1.13           H  
ATOM   1962 1HB  CYS A 132     -66.530  40.370  17.752  1.00  1.13           H  
ATOM   1963 2HB  CYS A 132     -67.745  41.627  17.804  1.00  1.13           H  
ATOM   1964  HG  CYS A 132     -65.379  42.419  16.779  1.00  1.13           H  
ATOM   1965  N   ALA A 133     -68.051  38.599  19.947  1.00  1.16           N  
ATOM   1966  CA  ALA A 133     -69.113  37.595  20.080  1.00  1.16           C  
ATOM   1967  C   ALA A 133     -68.637  36.487  20.979  1.00  1.16           C  
ATOM   1968  O   ALA A 133     -67.453  36.177  20.996  1.00  1.16           O  
ATOM   1969  CB  ALA A 133     -69.515  37.005  18.737  1.00  1.16           C  
ATOM   1970  H   ALA A 133     -67.073  38.313  19.909  1.00  1.16           H  
ATOM   1971  HA  ALA A 133     -69.980  38.064  20.543  1.00  1.16           H  
ATOM   1972 1HB  ALA A 133     -70.291  36.264  18.875  1.00  1.16           H  
ATOM   1973 2HB  ALA A 133     -69.887  37.801  18.088  1.00  1.16           H  
ATOM   1974 3HB  ALA A 133     -68.659  36.530  18.282  1.00  1.16           H  
ATOM   1975  N   VAL A 134     -69.563  35.871  21.689  1.00  1.26           N  
ATOM   1976  CA  VAL A 134     -69.245  34.744  22.545  1.00  1.26           C  
ATOM   1977  C   VAL A 134     -70.123  33.554  22.200  1.00  1.26           C  
ATOM   1978  O   VAL A 134     -71.342  33.693  22.094  1.00  1.26           O  
ATOM   1979  CB  VAL A 134     -69.450  35.089  24.032  1.00  1.26           C  
ATOM   1980  CG1 VAL A 134     -69.122  33.874  24.916  1.00  1.26           C  
ATOM   1981  CG2 VAL A 134     -68.568  36.270  24.425  1.00  1.26           C  
ATOM   1982  H   VAL A 134     -70.516  36.183  21.618  1.00  1.26           H  
ATOM   1983  HA  VAL A 134     -68.212  34.490  22.389  1.00  1.26           H  
ATOM   1984  HB  VAL A 134     -70.480  35.318  24.179  1.00  1.26           H  
ATOM   1985 1HG1 VAL A 134     -69.292  34.129  25.961  1.00  1.26           H  
ATOM   1986 2HG1 VAL A 134     -69.756  33.033  24.646  1.00  1.26           H  
ATOM   1987 3HG1 VAL A 134     -68.075  33.597  24.776  1.00  1.26           H  
ATOM   1988 1HG2 VAL A 134     -68.726  36.514  25.473  1.00  1.26           H  
ATOM   1989 2HG2 VAL A 134     -67.530  35.991  24.276  1.00  1.26           H  
ATOM   1990 3HG2 VAL A 134     -68.807  37.139  23.817  1.00  1.26           H  
ATOM   1991  N   LEU A 135     -69.517  32.393  22.022  1.00  1.46           N  
ATOM   1992  CA  LEU A 135     -70.287  31.201  21.724  1.00  1.46           C  
ATOM   1993  C   LEU A 135     -70.282  30.271  22.933  1.00  1.46           C  
ATOM   1994  O   LEU A 135     -69.261  30.124  23.607  1.00  1.46           O  
ATOM   1995  CB  LEU A 135     -69.682  30.478  20.521  1.00  1.46           C  
ATOM   1996  CG  LEU A 135     -69.504  31.337  19.258  1.00  1.46           C  
ATOM   1997  CD1 LEU A 135     -68.792  30.506  18.173  1.00  1.46           C  
ATOM   1998  CD2 LEU A 135     -70.857  31.841  18.786  1.00  1.46           C  
ATOM   1999  H   LEU A 135     -68.505  32.353  22.115  1.00  1.46           H  
ATOM   2000  HA  LEU A 135     -71.316  31.482  21.502  1.00  1.46           H  
ATOM   2001 1HB  LEU A 135     -68.733  30.068  20.804  1.00  1.46           H  
ATOM   2002 2HB  LEU A 135     -70.336  29.645  20.260  1.00  1.46           H  
ATOM   2003  HG  LEU A 135     -68.885  32.184  19.496  1.00  1.46           H  
ATOM   2004 1HD1 LEU A 135     -68.643  31.107  17.284  1.00  1.46           H  
ATOM   2005 2HD1 LEU A 135     -67.825  30.180  18.548  1.00  1.46           H  
ATOM   2006 3HD1 LEU A 135     -69.396  29.635  17.922  1.00  1.46           H  
ATOM   2007 1HD2 LEU A 135     -70.732  32.460  17.905  1.00  1.46           H  
ATOM   2008 2HD2 LEU A 135     -71.496  30.991  18.543  1.00  1.46           H  
ATOM   2009 3HD2 LEU A 135     -71.326  32.431  19.574  1.00  1.46           H  
ATOM   2010  N   GLY A 136     -71.409  29.630  23.186  1.00  1.79           N  
ATOM   2011  CA  GLY A 136     -71.518  28.629  24.237  1.00  1.79           C  
ATOM   2012  C   GLY A 136     -72.979  28.226  24.384  1.00  1.79           C  
ATOM   2013  O   GLY A 136     -73.858  28.960  23.943  1.00  1.79           O  
ATOM   2014  H   GLY A 136     -72.217  29.826  22.609  1.00  1.79           H  
ATOM   2015 1HA  GLY A 136     -70.902  27.782  23.987  1.00  1.79           H  
ATOM   2016 2HA  GLY A 136     -71.146  29.043  25.174  1.00  1.79           H  
ATOM   2017  N   PRO A 137     -73.272  27.090  25.029  1.00  2.27           N  
ATOM   2018  CA  PRO A 137     -74.606  26.577  25.282  1.00  2.27           C  
ATOM   2019  C   PRO A 137     -75.378  27.291  26.389  1.00  2.27           C  
ATOM   2020  O   PRO A 137     -76.596  27.137  26.485  1.00  2.27           O  
ATOM   2021  CB  PRO A 137     -74.309  25.132  25.695  1.00  2.27           C  
ATOM   2022  CG  PRO A 137     -72.926  25.186  26.308  1.00  2.27           C  
ATOM   2023  CD  PRO A 137     -72.186  26.217  25.496  1.00  2.27           C  
ATOM   2024  HA  PRO A 137     -75.178  26.598  24.342  1.00  2.27           H  
ATOM   2025 1HB  PRO A 137     -75.072  24.788  26.411  1.00  2.27           H  
ATOM   2026 2HB  PRO A 137     -74.365  24.471  24.813  1.00  2.27           H  
ATOM   2027 1HG  PRO A 137     -72.992  25.453  27.383  1.00  2.27           H  
ATOM   2028 2HG  PRO A 137     -72.466  24.193  26.258  1.00  2.27           H  
ATOM   2029 1HD  PRO A 137     -71.461  26.759  26.132  1.00  2.27           H  
ATOM   2030 2HD  PRO A 137     -71.715  25.716  24.643  1.00  2.27           H  
ATOM   2031  N   ASP A 138     -74.669  28.039  27.240  1.00  2.91           N  
ATOM   2032  CA  ASP A 138     -75.318  28.638  28.402  1.00  2.91           C  
ATOM   2033  C   ASP A 138     -75.633  30.133  28.316  1.00  2.91           C  
ATOM   2034  O   ASP A 138     -76.692  30.567  28.772  1.00  2.91           O  
ATOM   2035  CB  ASP A 138     -74.448  28.406  29.640  1.00  2.91           C  
ATOM   2036  CG  ASP A 138     -74.279  26.925  29.998  1.00  2.91           C  
ATOM   2037  OD1 ASP A 138     -75.265  26.246  30.151  1.00  2.91           O  
ATOM   2038  OD2 ASP A 138     -73.155  26.491  30.111  1.00  2.91           O  
ATOM   2039  H   ASP A 138     -73.680  28.161  27.105  1.00  2.91           H  
ATOM   2040  HA  ASP A 138     -76.263  28.116  28.554  1.00  2.91           H  
ATOM   2041 1HB  ASP A 138     -73.463  28.836  29.475  1.00  2.91           H  
ATOM   2042 2HB  ASP A 138     -74.889  28.922  30.493  1.00  2.91           H  
ATOM   2043  N   GLY A 139     -74.720  30.944  27.785  1.00  3.62           N  
ATOM   2044  CA  GLY A 139     -75.000  32.377  27.805  1.00  3.62           C  
ATOM   2045  C   GLY A 139     -75.722  32.831  26.530  1.00  3.62           C  
ATOM   2046  O   GLY A 139     -75.460  32.277  25.468  1.00  3.62           O  
ATOM   2047  H   GLY A 139     -73.866  30.581  27.391  1.00  3.62           H  
ATOM   2048 1HA  GLY A 139     -75.556  32.604  28.704  1.00  3.62           H  
ATOM   2049 2HA  GLY A 139     -74.056  32.914  27.890  1.00  3.62           H  
ATOM   2050  N   PRO A 140     -76.615  33.850  26.594  1.00  4.29           N  
ATOM   2051  CA  PRO A 140     -77.254  34.513  25.454  1.00  4.29           C  
ATOM   2052  C   PRO A 140     -76.284  35.181  24.473  1.00  4.29           C  
ATOM   2053  O   PRO A 140     -76.621  35.361  23.301  1.00  4.29           O  
ATOM   2054  CB  PRO A 140     -78.094  35.601  26.145  1.00  4.29           C  
ATOM   2055  CG  PRO A 140     -78.360  35.075  27.529  1.00  4.29           C  
ATOM   2056  CD  PRO A 140     -77.119  34.304  27.908  1.00  4.29           C  
ATOM   2057  HA  PRO A 140     -77.898  33.790  24.935  1.00  4.29           H  
ATOM   2058 1HB  PRO A 140     -77.539  36.555  26.145  1.00  4.29           H  
ATOM   2059 2HB  PRO A 140     -79.017  35.773  25.573  1.00  4.29           H  
ATOM   2060 1HG  PRO A 140     -78.570  35.909  28.215  1.00  4.29           H  
ATOM   2061 2HG  PRO A 140     -79.256  34.439  27.517  1.00  4.29           H  
ATOM   2062 1HD  PRO A 140     -76.383  34.942  28.426  1.00  4.29           H  
ATOM   2063 2HD  PRO A 140     -77.464  33.457  28.522  1.00  4.29           H  
ATOM   2064  N   LEU A 141     -75.101  35.548  24.990  1.00  4.77           N  
ATOM   2065  CA  LEU A 141     -73.989  36.240  24.316  1.00  4.77           C  
ATOM   2066  C   LEU A 141     -73.915  37.646  24.972  1.00  4.77           C  
ATOM   2067  O   LEU A 141     -74.786  38.467  24.708  1.00  4.77           O  
ATOM   2068  CB  LEU A 141     -74.176  36.329  22.781  1.00  4.77           C  
ATOM   2069  CG  LEU A 141     -72.987  36.856  21.990  1.00  4.77           C  
ATOM   2070  CD1 LEU A 141     -73.025  36.293  20.587  1.00  4.77           C  
ATOM   2071  CD2 LEU A 141     -73.043  38.325  21.934  1.00  4.77           C  
ATOM   2072  H   LEU A 141     -74.957  35.332  25.962  1.00  4.77           H  
ATOM   2073  HA  LEU A 141     -73.075  35.678  24.470  1.00  4.77           H  
ATOM   2074 1HB  LEU A 141     -74.389  35.334  22.385  1.00  4.77           H  
ATOM   2075 2HB  LEU A 141     -75.013  36.992  22.557  1.00  4.77           H  
ATOM   2076  HG  LEU A 141     -72.079  36.552  22.477  1.00  4.77           H  
ATOM   2077 1HD1 LEU A 141     -72.192  36.670  20.023  1.00  4.77           H  
ATOM   2078 2HD1 LEU A 141     -72.977  35.203  20.632  1.00  4.77           H  
ATOM   2079 3HD1 LEU A 141     -73.950  36.599  20.106  1.00  4.77           H  
ATOM   2080 1HD2 LEU A 141     -72.195  38.727  21.378  1.00  4.77           H  
ATOM   2081 2HD2 LEU A 141     -73.965  38.641  21.455  1.00  4.77           H  
ATOM   2082 3HD2 LEU A 141     -73.031  38.686  22.927  1.00  4.77           H  
ATOM   2083  N   PRO A 142     -72.957  37.920  25.891  1.00  5.00           N  
ATOM   2084  CA  PRO A 142     -72.749  39.191  26.609  1.00  5.00           C  
ATOM   2085  C   PRO A 142     -72.659  40.490  25.785  1.00  5.00           C  
ATOM   2086  O   PRO A 142     -73.035  41.558  26.271  1.00  5.00           O  
ATOM   2087  CB  PRO A 142     -71.403  38.936  27.298  1.00  5.00           C  
ATOM   2088  CG  PRO A 142     -71.364  37.456  27.518  1.00  5.00           C  
ATOM   2089  CD  PRO A 142     -72.009  36.873  26.290  1.00  5.00           C  
ATOM   2090  HA  PRO A 142     -73.546  39.289  27.362  1.00  5.00           H  
ATOM   2091 1HB  PRO A 142     -70.581  39.294  26.660  1.00  5.00           H  
ATOM   2092 2HB  PRO A 142     -71.350  39.512  28.236  1.00  5.00           H  
ATOM   2093 1HG  PRO A 142     -70.321  37.123  27.646  1.00  5.00           H  
ATOM   2094 2HG  PRO A 142     -71.897  37.195  28.444  1.00  5.00           H  
ATOM   2095 1HD  PRO A 142     -71.265  36.762  25.532  1.00  5.00           H  
ATOM   2096 2HD  PRO A 142     -72.510  35.933  26.557  1.00  5.00           H  
ATOM   2097  N   GLY A 143     -72.119  40.411  24.573  1.00  5.02           N  
ATOM   2098  CA  GLY A 143     -71.965  41.579  23.709  1.00  5.02           C  
ATOM   2099  C   GLY A 143     -73.143  41.717  22.745  1.00  5.02           C  
ATOM   2100  O   GLY A 143     -74.150  41.033  22.900  1.00  5.02           O  
ATOM   2101  H   GLY A 143     -71.817  39.516  24.221  1.00  5.02           H  
ATOM   2102 1HA  GLY A 143     -71.873  42.475  24.322  1.00  5.02           H  
ATOM   2103 2HA  GLY A 143     -71.039  41.463  23.149  1.00  5.02           H  
ATOM   2104  N   PRO A 144     -73.086  42.669  21.807  1.00  4.88           N  
ATOM   2105  CA  PRO A 144     -74.057  42.890  20.757  1.00  4.88           C  
ATOM   2106  C   PRO A 144     -73.836  41.795  19.729  1.00  4.88           C  
ATOM   2107  O   PRO A 144     -72.767  41.196  19.718  1.00  4.88           O  
ATOM   2108  CB  PRO A 144     -73.697  44.285  20.244  1.00  4.88           C  
ATOM   2109  CG  PRO A 144     -72.210  44.399  20.494  1.00  4.88           C  
ATOM   2110  CD  PRO A 144     -71.963  43.626  21.793  1.00  4.88           C  
ATOM   2111  HA  PRO A 144     -75.074  42.848  21.174  1.00  4.88           H  
ATOM   2112 1HB  PRO A 144     -73.962  44.370  19.181  1.00  4.88           H  
ATOM   2113 2HB  PRO A 144     -74.282  45.045  20.783  1.00  4.88           H  
ATOM   2114 1HG  PRO A 144     -71.656  43.975  19.641  1.00  4.88           H  
ATOM   2115 2HG  PRO A 144     -71.918  45.458  20.566  1.00  4.88           H  
ATOM   2116 1HD  PRO A 144     -70.998  43.114  21.706  1.00  4.88           H  
ATOM   2117 2HD  PRO A 144     -72.010  44.297  22.665  1.00  4.88           H  
ATOM   2118  N   ALA A 145     -74.808  41.534  18.865  1.00  4.64           N  
ATOM   2119  CA  ALA A 145     -74.584  40.549  17.806  1.00  4.64           C  
ATOM   2120  C   ALA A 145     -75.317  40.926  16.517  1.00  4.64           C  
ATOM   2121  O   ALA A 145     -76.096  40.141  15.977  1.00  4.64           O  
ATOM   2122  CB  ALA A 145     -75.006  39.175  18.286  1.00  4.64           C  
ATOM   2123  H   ALA A 145     -75.692  42.019  18.922  1.00  4.64           H  
ATOM   2124  HA  ALA A 145     -73.514  40.526  17.582  1.00  4.64           H  
ATOM   2125 1HB  ALA A 145     -74.796  38.460  17.516  1.00  4.64           H  
ATOM   2126 2HB  ALA A 145     -74.439  38.922  19.176  1.00  4.64           H  
ATOM   2127 3HB  ALA A 145     -76.067  39.172  18.515  1.00  4.64           H  
ATOM   2128  N   ARG A 146     -75.092  42.154  16.063  1.00  4.34           N  
ATOM   2129  CA  ARG A 146     -75.696  42.685  14.840  1.00  4.34           C  
ATOM   2130  C   ARG A 146     -74.886  42.189  13.645  1.00  4.34           C  
ATOM   2131  O   ARG A 146     -73.696  41.979  13.799  1.00  4.34           O  
ATOM   2132  CB  ARG A 146     -75.693  44.211  14.882  1.00  4.34           C  
ATOM   2133  CG  ARG A 146     -76.594  44.825  15.944  1.00  4.34           C  
ATOM   2134  CD  ARG A 146     -76.536  46.317  15.925  1.00  4.34           C  
ATOM   2135  NE  ARG A 146     -77.393  46.912  16.945  1.00  4.34           N  
ATOM   2136  CZ  ARG A 146     -77.458  48.231  17.222  1.00  4.34           C  
ATOM   2137  NH1 ARG A 146     -76.713  49.084  16.554  1.00  4.34           N  
ATOM   2138  NH2 ARG A 146     -78.274  48.666  18.167  1.00  4.34           N  
ATOM   2139  H   ARG A 146     -74.447  42.736  16.579  1.00  4.34           H  
ATOM   2140  HA  ARG A 146     -76.720  42.323  14.779  1.00  4.34           H  
ATOM   2141 1HB  ARG A 146     -74.683  44.555  15.086  1.00  4.34           H  
ATOM   2142 2HB  ARG A 146     -75.978  44.625  13.920  1.00  4.34           H  
ATOM   2143 1HG  ARG A 146     -77.624  44.518  15.766  1.00  4.34           H  
ATOM   2144 2HG  ARG A 146     -76.277  44.483  16.930  1.00  4.34           H  
ATOM   2145 1HD  ARG A 146     -75.512  46.642  16.110  1.00  4.34           H  
ATOM   2146 2HD  ARG A 146     -76.860  46.682  14.951  1.00  4.34           H  
ATOM   2147  HE  ARG A 146     -77.985  46.292  17.481  1.00  4.34           H  
ATOM   2148 1HH1 ARG A 146     -76.090  48.753  15.832  1.00  4.34           H  
ATOM   2149 2HH1 ARG A 146     -76.764  50.071  16.763  1.00  4.34           H  
ATOM   2150 1HH2 ARG A 146     -78.847  48.011  18.682  1.00  4.34           H  
ATOM   2151 2HH2 ARG A 146     -78.324  49.652  18.376  1.00  4.34           H  
ATOM   2152  N   PRO A 147     -75.462  42.031  12.445  1.00  4.05           N  
ATOM   2153  CA  PRO A 147     -74.764  41.587  11.247  1.00  4.05           C  
ATOM   2154  C   PRO A 147     -73.706  42.563  10.764  1.00  4.05           C  
ATOM   2155  O   PRO A 147     -73.838  43.776  10.935  1.00  4.05           O  
ATOM   2156  CB  PRO A 147     -75.907  41.449  10.229  1.00  4.05           C  
ATOM   2157  CG  PRO A 147     -77.015  42.335  10.751  1.00  4.05           C  
ATOM   2158  CD  PRO A 147     -76.901  42.260  12.260  1.00  4.05           C  
ATOM   2159  HA  PRO A 147     -74.294  40.632  11.452  1.00  4.05           H  
ATOM   2160 1HB  PRO A 147     -75.550  41.746   9.231  1.00  4.05           H  
ATOM   2161 2HB  PRO A 147     -76.219  40.397  10.154  1.00  4.05           H  
ATOM   2162 1HG  PRO A 147     -76.890  43.358  10.367  1.00  4.05           H  
ATOM   2163 2HG  PRO A 147     -77.987  41.975  10.382  1.00  4.05           H  
ATOM   2164 1HD  PRO A 147     -77.232  43.205  12.683  1.00  4.05           H  
ATOM   2165 2HD  PRO A 147     -77.473  41.401  12.651  1.00  4.05           H  
ATOM   2166  N   LEU A 148     -72.656  42.005  10.148  1.00  3.77           N  
ATOM   2167  CA  LEU A 148     -71.542  42.779   9.606  1.00  3.77           C  
ATOM   2168  C   LEU A 148     -71.404  42.678   8.087  1.00  3.77           C  
ATOM   2169  O   LEU A 148     -71.298  43.691   7.394  1.00  3.77           O  
ATOM   2170  CB  LEU A 148     -70.242  42.290  10.248  1.00  3.77           C  
ATOM   2171  CG  LEU A 148     -68.968  42.955   9.792  1.00  3.77           C  
ATOM   2172  CD1 LEU A 148     -69.005  44.430  10.145  1.00  3.77           C  
ATOM   2173  CD2 LEU A 148     -67.815  42.257  10.456  1.00  3.77           C  
ATOM   2174  H   LEU A 148     -72.617  40.991  10.037  1.00  3.77           H  
ATOM   2175  HA  LEU A 148     -71.697  43.825   9.866  1.00  3.77           H  
ATOM   2176 1HB  LEU A 148     -70.305  42.464  11.303  1.00  3.77           H  
ATOM   2177 2HB  LEU A 148     -70.144  41.212  10.078  1.00  3.77           H  
ATOM   2178  HG  LEU A 148     -68.873  42.863   8.708  1.00  3.77           H  
ATOM   2179 1HD1 LEU A 148     -68.083  44.907   9.813  1.00  3.77           H  
ATOM   2180 2HD1 LEU A 148     -69.855  44.903   9.650  1.00  3.77           H  
ATOM   2181 3HD1 LEU A 148     -69.105  44.541  11.224  1.00  3.77           H  
ATOM   2182 1HD2 LEU A 148     -66.879  42.708  10.136  1.00  3.77           H  
ATOM   2183 2HD2 LEU A 148     -67.902  42.335  11.545  1.00  3.77           H  
ATOM   2184 3HD2 LEU A 148     -67.840  41.210  10.163  1.00  3.77           H  
ATOM   2185  N   GLY A 149     -71.387  41.449   7.578  1.00  3.50           N  
ATOM   2186  CA  GLY A 149     -71.166  41.199   6.153  1.00  3.50           C  
ATOM   2187  C   GLY A 149     -70.170  40.062   5.967  1.00  3.50           C  
ATOM   2188  O   GLY A 149     -69.439  39.718   6.891  1.00  3.50           O  
ATOM   2189  H   GLY A 149     -71.511  40.657   8.208  1.00  3.50           H  
ATOM   2190 1HA  GLY A 149     -72.113  40.942   5.676  1.00  3.50           H  
ATOM   2191 2HA  GLY A 149     -70.790  42.101   5.673  1.00  3.50           H  
ATOM   2192  N   ASP A 150     -70.147  39.459   4.780  1.00  3.20           N  
ATOM   2193  CA  ASP A 150     -69.268  38.317   4.547  1.00  3.20           C  
ATOM   2194  C   ASP A 150     -67.788  38.706   4.692  1.00  3.20           C  
ATOM   2195  O   ASP A 150     -67.353  39.672   4.064  1.00  3.20           O  
ATOM   2196  CB  ASP A 150     -69.525  37.692   3.170  1.00  3.20           C  
ATOM   2197  CG  ASP A 150     -68.852  36.303   2.983  1.00  3.20           C  
ATOM   2198  OD1 ASP A 150     -67.632  36.199   2.944  1.00  3.20           O  
ATOM   2199  OD2 ASP A 150     -69.596  35.336   2.948  1.00  3.20           O  
ATOM   2200  H   ASP A 150     -70.752  39.787   4.041  1.00  3.20           H  
ATOM   2201  HA  ASP A 150     -69.530  37.587   5.286  1.00  3.20           H  
ATOM   2202 1HB  ASP A 150     -70.598  37.583   3.014  1.00  3.20           H  
ATOM   2203 2HB  ASP A 150     -69.152  38.364   2.394  1.00  3.20           H  
ATOM   2204  N   PRO A 151     -66.990  37.990   5.514  1.00  2.86           N  
ATOM   2205  CA  PRO A 151     -65.587  38.242   5.761  1.00  2.86           C  
ATOM   2206  C   PRO A 151     -64.699  38.094   4.533  1.00  2.86           C  
ATOM   2207  O   PRO A 151     -63.580  38.598   4.514  1.00  2.86           O  
ATOM   2208  CB  PRO A 151     -65.246  37.163   6.793  1.00  2.86           C  
ATOM   2209  CG  PRO A 151     -66.274  36.099   6.605  1.00  2.86           C  
ATOM   2210  CD  PRO A 151     -67.503  36.809   6.223  1.00  2.86           C  
ATOM   2211  HA  PRO A 151     -65.483  39.250   6.183  1.00  2.86           H  
ATOM   2212 1HB  PRO A 151     -64.231  36.781   6.605  1.00  2.86           H  
ATOM   2213 2HB  PRO A 151     -65.254  37.564   7.810  1.00  2.86           H  
ATOM   2214 1HG  PRO A 151     -65.943  35.372   5.846  1.00  2.86           H  
ATOM   2215 2HG  PRO A 151     -66.416  35.551   7.535  1.00  2.86           H  
ATOM   2216 1HD  PRO A 151     -68.060  36.123   5.582  1.00  2.86           H  
ATOM   2217 2HD  PRO A 151     -68.047  37.117   7.114  1.00  2.86           H  
ATOM   2218  N   ARG A 152     -65.150  37.326   3.536  1.00  2.50           N  
ATOM   2219  CA  ARG A 152     -64.460  37.078   2.262  1.00  2.50           C  
ATOM   2220  C   ARG A 152     -63.080  36.370   2.279  1.00  2.50           C  
ATOM   2221  O   ARG A 152     -62.746  35.672   1.318  1.00  2.50           O  
ATOM   2222  CB  ARG A 152     -64.337  38.393   1.514  1.00  2.50           C  
ATOM   2223  CG  ARG A 152     -65.675  38.942   1.018  1.00  2.50           C  
ATOM   2224  CD  ARG A 152     -65.551  40.315   0.478  1.00  2.50           C  
ATOM   2225  NE  ARG A 152     -65.319  41.287   1.540  1.00  2.50           N  
ATOM   2226  CZ  ARG A 152     -64.881  42.550   1.346  1.00  2.50           C  
ATOM   2227  NH1 ARG A 152     -64.623  42.977   0.129  1.00  2.50           N  
ATOM   2228  NH2 ARG A 152     -64.709  43.363   2.377  1.00  2.50           N  
ATOM   2229  H   ARG A 152     -66.088  36.919   3.589  1.00  2.50           H  
ATOM   2230  HA  ARG A 152     -65.134  36.449   1.677  1.00  2.50           H  
ATOM   2231 1HB  ARG A 152     -63.874  39.152   2.134  1.00  2.50           H  
ATOM   2232 2HB  ARG A 152     -63.695  38.251   0.647  1.00  2.50           H  
ATOM   2233 1HG  ARG A 152     -66.058  38.295   0.230  1.00  2.50           H  
ATOM   2234 2HG  ARG A 152     -66.387  38.955   1.841  1.00  2.50           H  
ATOM   2235 1HD  ARG A 152     -64.713  40.359  -0.215  1.00  2.50           H  
ATOM   2236 2HD  ARG A 152     -66.469  40.588  -0.041  1.00  2.50           H  
ATOM   2237  HE  ARG A 152     -65.519  40.993   2.496  1.00  2.50           H  
ATOM   2238 1HH1 ARG A 152     -64.752  42.360  -0.661  1.00  2.50           H  
ATOM   2239 2HH1 ARG A 152     -64.295  43.921  -0.016  1.00  2.50           H  
ATOM   2240 1HH2 ARG A 152     -64.907  43.038   3.314  1.00  2.50           H  
ATOM   2241 2HH2 ARG A 152     -64.380  44.306   2.227  1.00  2.50           H  
ATOM   2242  N   SER A 153     -62.301  36.492   3.358  1.00  2.15           N  
ATOM   2243  CA  SER A 153     -60.979  35.859   3.411  1.00  2.15           C  
ATOM   2244  C   SER A 153     -60.361  35.760   4.810  1.00  2.15           C  
ATOM   2245  O   SER A 153     -60.822  36.369   5.774  1.00  2.15           O  
ATOM   2246  CB  SER A 153     -59.998  36.615   2.536  1.00  2.15           C  
ATOM   2247  OG  SER A 153     -59.688  37.858   3.098  1.00  2.15           O  
ATOM   2248  H   SER A 153     -62.614  37.099   4.103  1.00  2.15           H  
ATOM   2249  HA  SER A 153     -61.082  34.844   3.023  1.00  2.15           H  
ATOM   2250 1HB  SER A 153     -59.088  36.030   2.421  1.00  2.15           H  
ATOM   2251 2HB  SER A 153     -60.418  36.759   1.542  1.00  2.15           H  
ATOM   2252  HG  SER A 153     -59.404  37.670   4.002  1.00  2.15           H  
ATOM   2253  N   ALA A 154     -59.255  35.020   4.880  1.00  1.84           N  
ATOM   2254  CA  ALA A 154     -58.408  34.930   6.070  1.00  1.84           C  
ATOM   2255  C   ALA A 154     -56.974  34.729   5.612  1.00  1.84           C  
ATOM   2256  O   ALA A 154     -56.685  33.752   4.917  1.00  1.84           O  
ATOM   2257  CB  ALA A 154     -58.831  33.766   6.948  1.00  1.84           C  
ATOM   2258  H   ALA A 154     -58.963  34.520   4.053  1.00  1.84           H  
ATOM   2259  HA  ALA A 154     -58.476  35.867   6.628  1.00  1.84           H  
ATOM   2260 1HB  ALA A 154     -58.184  33.719   7.826  1.00  1.84           H  
ATOM   2261 2HB  ALA A 154     -59.859  33.909   7.243  1.00  1.84           H  
ATOM   2262 3HB  ALA A 154     -58.750  32.835   6.392  1.00  1.84           H  
ATOM   2263  N   GLY A 155     -56.074  35.648   5.949  1.00  1.58           N  
ATOM   2264  CA  GLY A 155     -54.711  35.477   5.479  1.00  1.58           C  
ATOM   2265  C   GLY A 155     -53.860  34.782   6.532  1.00  1.58           C  
ATOM   2266  O   GLY A 155     -54.182  34.845   7.714  1.00  1.58           O  
ATOM   2267  H   GLY A 155     -56.308  36.463   6.534  1.00  1.58           H  
ATOM   2268 1HA  GLY A 155     -54.734  34.931   4.543  1.00  1.58           H  
ATOM   2269 2HA  GLY A 155     -54.289  36.458   5.265  1.00  1.58           H  
ATOM   2270  N   PRO A 156     -52.735  34.157   6.162  1.00  1.38           N  
ATOM   2271  CA  PRO A 156     -51.731  33.601   7.055  1.00  1.38           C  
ATOM   2272  C   PRO A 156     -51.272  34.610   8.125  1.00  1.38           C  
ATOM   2273  O   PRO A 156     -50.923  34.246   9.253  1.00  1.38           O  
ATOM   2274  CB  PRO A 156     -50.614  33.241   6.071  1.00  1.38           C  
ATOM   2275  CG  PRO A 156     -51.323  32.949   4.782  1.00  1.38           C  
ATOM   2276  CD  PRO A 156     -52.461  33.924   4.728  1.00  1.38           C  
ATOM   2277  HA  PRO A 156     -52.130  32.684   7.518  1.00  1.38           H  
ATOM   2278 1HB  PRO A 156     -49.894  34.072   5.994  1.00  1.38           H  
ATOM   2279 2HB  PRO A 156     -50.062  32.360   6.416  1.00  1.38           H  
ATOM   2280 1HG  PRO A 156     -50.626  33.043   3.936  1.00  1.38           H  
ATOM   2281 2HG  PRO A 156     -51.667  31.899   4.784  1.00  1.38           H  
ATOM   2282 1HD  PRO A 156     -52.174  34.854   4.214  1.00  1.38           H  
ATOM   2283 2HD  PRO A 156     -53.295  33.405   4.240  1.00  1.38           H  
ATOM   2284  N   GLN A 157     -51.272  35.894   7.756  1.00  1.24           N  
ATOM   2285  CA  GLN A 157     -50.854  36.974   8.640  1.00  1.24           C  
ATOM   2286  C   GLN A 157     -51.899  37.420   9.668  1.00  1.24           C  
ATOM   2287  O   GLN A 157     -51.593  38.230  10.547  1.00  1.24           O  
ATOM   2288  CB  GLN A 157     -50.433  38.181   7.799  1.00  1.24           C  
ATOM   2289  CG  GLN A 157     -51.582  38.851   7.039  1.00  1.24           C  
ATOM   2290  CD  GLN A 157     -51.820  38.219   5.677  1.00  1.24           C  
ATOM   2291  OE1 GLN A 157     -51.571  37.029   5.475  1.00  1.24           O  
ATOM   2292  NE2 GLN A 157     -52.305  39.018   4.730  1.00  1.24           N  
ATOM   2293  H   GLN A 157     -51.568  36.141   6.826  1.00  1.24           H  
ATOM   2294  HA  GLN A 157     -49.984  36.625   9.193  1.00  1.24           H  
ATOM   2295 1HB  GLN A 157     -49.976  38.931   8.444  1.00  1.24           H  
ATOM   2296 2HB  GLN A 157     -49.681  37.872   7.073  1.00  1.24           H  
ATOM   2297 1HG  GLN A 157     -52.506  38.768   7.617  1.00  1.24           H  
ATOM   2298 2HG  GLN A 157     -51.339  39.901   6.887  1.00  1.24           H  
ATOM   2299 1HE2 GLN A 157     -52.480  38.664   3.811  1.00  1.24           H  
ATOM   2300 2HE2 GLN A 157     -52.498  39.977   4.941  1.00  1.24           H  
ATOM   2301  N   ASP A 158     -53.123  36.921   9.570  1.00  1.15           N  
ATOM   2302  CA  ASP A 158     -54.174  37.354  10.479  1.00  1.15           C  
ATOM   2303  C   ASP A 158     -54.144  36.553  11.786  1.00  1.15           C  
ATOM   2304  O   ASP A 158     -53.707  35.397  11.801  1.00  1.15           O  
ATOM   2305  CB  ASP A 158     -55.526  37.252   9.755  1.00  1.15           C  
ATOM   2306  CG  ASP A 158     -55.662  38.309   8.619  1.00  1.15           C  
ATOM   2307  OD1 ASP A 158     -55.171  39.404   8.790  1.00  1.15           O  
ATOM   2308  OD2 ASP A 158     -56.204  37.984   7.566  1.00  1.15           O  
ATOM   2309  H   ASP A 158     -53.345  36.228   8.857  1.00  1.15           H  
ATOM   2310  HA  ASP A 158     -54.006  38.401  10.727  1.00  1.15           H  
ATOM   2311 1HB  ASP A 158     -55.625  36.283   9.296  1.00  1.15           H  
ATOM   2312 2HB  ASP A 158     -56.344  37.367  10.472  1.00  1.15           H  
ATOM   2313  N   ASP A 159     -54.554  37.181  12.904  1.00  1.11           N  
ATOM   2314  CA  ASP A 159     -54.626  36.446  14.177  1.00  1.11           C  
ATOM   2315  C   ASP A 159     -55.630  35.314  14.065  1.00  1.11           C  
ATOM   2316  O   ASP A 159     -56.690  35.483  13.472  1.00  1.11           O  
ATOM   2317  CB  ASP A 159     -55.000  37.331  15.370  1.00  1.11           C  
ATOM   2318  CG  ASP A 159     -53.890  38.296  15.834  1.00  1.11           C  
ATOM   2319  OD1 ASP A 159     -52.785  38.202  15.357  1.00  1.11           O  
ATOM   2320  OD2 ASP A 159     -54.167  39.111  16.697  1.00  1.11           O  
ATOM   2321  H   ASP A 159     -54.860  38.143  12.856  1.00  1.11           H  
ATOM   2322  HA  ASP A 159     -53.650  36.017  14.385  1.00  1.11           H  
ATOM   2323 1HB  ASP A 159     -55.890  37.913  15.124  1.00  1.11           H  
ATOM   2324 2HB  ASP A 159     -55.263  36.686  16.213  1.00  1.11           H  
ATOM   2325  N   ALA A 160     -55.315  34.173  14.655  1.00  1.11           N  
ATOM   2326  CA  ALA A 160     -56.203  33.029  14.610  1.00  1.11           C  
ATOM   2327  C   ALA A 160     -56.631  32.498  15.990  1.00  1.11           C  
ATOM   2328  O   ALA A 160     -57.782  32.095  16.153  1.00  1.11           O  
ATOM   2329  CB  ALA A 160     -55.503  32.010  13.821  1.00  1.11           C  
ATOM   2330  H   ALA A 160     -54.423  34.065  15.124  1.00  1.11           H  
ATOM   2331  HA  ALA A 160     -57.114  33.315  14.085  1.00  1.11           H  
ATOM   2332 1HB  ALA A 160     -56.102  31.131  13.699  1.00  1.11           H  
ATOM   2333 2HB  ALA A 160     -55.274  32.424  12.878  1.00  1.11           H  
ATOM   2334 3HB  ALA A 160     -54.600  31.802  14.324  1.00  1.11           H  
ATOM   2335  N   TRP A 161     -55.711  32.433  16.960  1.00  1.15           N  
ATOM   2336  CA  TRP A 161     -56.074  31.932  18.301  1.00  1.15           C  
ATOM   2337  C   TRP A 161     -55.434  32.793  19.386  1.00  1.15           C  
ATOM   2338  O   TRP A 161     -54.302  33.253  19.226  1.00  1.15           O  
ATOM   2339  CB  TRP A 161     -55.589  30.478  18.552  1.00  1.15           C  
ATOM   2340  CG  TRP A 161     -56.084  29.443  17.578  1.00  1.15           C  
ATOM   2341  CD1 TRP A 161     -57.142  28.605  17.701  1.00  1.15           C  
ATOM   2342  CD2 TRP A 161     -55.499  29.150  16.319  1.00  1.15           C  
ATOM   2343  NE1 TRP A 161     -57.264  27.837  16.592  1.00  1.15           N  
ATOM   2344  CE2 TRP A 161     -56.267  28.168  15.725  1.00  1.15           C  
ATOM   2345  CE3 TRP A 161     -54.425  29.633  15.663  1.00  1.15           C  
ATOM   2346  CZ2 TRP A 161     -55.981  27.692  14.462  1.00  1.15           C  
ATOM   2347  CZ3 TRP A 161     -54.153  29.171  14.409  1.00  1.15           C  
ATOM   2348  CH2 TRP A 161     -54.912  28.234  13.819  1.00  1.15           C  
ATOM   2349  H   TRP A 161     -54.762  32.744  16.767  1.00  1.15           H  
ATOM   2350  HA  TRP A 161     -57.153  31.978  18.416  1.00  1.15           H  
ATOM   2351 1HB  TRP A 161     -54.511  30.448  18.554  1.00  1.15           H  
ATOM   2352 2HB  TRP A 161     -55.914  30.171  19.549  1.00  1.15           H  
ATOM   2353  HD1 TRP A 161     -57.787  28.558  18.538  1.00  1.15           H  
ATOM   2354  HE1 TRP A 161     -57.984  27.147  16.451  1.00  1.15           H  
ATOM   2355  HE3 TRP A 161     -53.809  30.407  16.109  1.00  1.15           H  
ATOM   2356  HZ2 TRP A 161     -56.571  26.943  13.971  1.00  1.15           H  
ATOM   2357  HZ3 TRP A 161     -53.301  29.609  13.890  1.00  1.15           H  
ATOM   2358  HH2 TRP A 161     -54.665  27.910  12.814  1.00  1.15           H  
ATOM   2359  N   ILE A 162     -56.133  33.015  20.496  1.00  1.25           N  
ATOM   2360  CA  ILE A 162     -55.497  33.673  21.643  1.00  1.25           C  
ATOM   2361  C   ILE A 162     -55.608  32.844  22.913  1.00  1.25           C  
ATOM   2362  O   ILE A 162     -56.710  32.557  23.371  1.00  1.25           O  
ATOM   2363  CB  ILE A 162     -56.024  35.084  21.909  1.00  1.25           C  
ATOM   2364  CG1 ILE A 162     -55.861  35.963  20.661  1.00  1.25           C  
ATOM   2365  CG2 ILE A 162     -55.280  35.678  23.059  1.00  1.25           C  
ATOM   2366  CD1 ILE A 162     -57.107  36.143  19.873  1.00  1.25           C  
ATOM   2367  H   ILE A 162     -57.093  32.677  20.553  1.00  1.25           H  
ATOM   2368  HA  ILE A 162     -54.442  33.773  21.425  1.00  1.25           H  
ATOM   2369  HB  ILE A 162     -57.063  35.039  22.161  1.00  1.25           H  
ATOM   2370 1HG1 ILE A 162     -55.479  36.913  20.954  1.00  1.25           H  
ATOM   2371 2HG1 ILE A 162     -55.129  35.508  20.017  1.00  1.25           H  
ATOM   2372 1HG2 ILE A 162     -55.662  36.641  23.240  1.00  1.25           H  
ATOM   2373 2HG2 ILE A 162     -55.408  35.064  23.944  1.00  1.25           H  
ATOM   2374 3HG2 ILE A 162     -54.225  35.742  22.815  1.00  1.25           H  
ATOM   2375 1HD1 ILE A 162     -56.896  36.760  19.004  1.00  1.25           H  
ATOM   2376 2HD1 ILE A 162     -57.482  35.170  19.553  1.00  1.25           H  
ATOM   2377 3HD1 ILE A 162     -57.849  36.632  20.489  1.00  1.25           H  
ATOM   2378  N   ILE A 163     -54.470  32.500  23.498  1.00  1.41           N  
ATOM   2379  CA  ILE A 163     -54.438  31.673  24.699  1.00  1.41           C  
ATOM   2380  C   ILE A 163     -54.084  32.485  25.929  1.00  1.41           C  
ATOM   2381  O   ILE A 163     -53.155  33.280  25.916  1.00  1.41           O  
ATOM   2382  CB  ILE A 163     -53.469  30.492  24.527  1.00  1.41           C  
ATOM   2383  CG1 ILE A 163     -53.896  29.659  23.316  1.00  1.41           C  
ATOM   2384  CG2 ILE A 163     -53.387  29.642  25.792  1.00  1.41           C  
ATOM   2385  CD1 ILE A 163     -55.300  29.099  23.380  1.00  1.41           C  
ATOM   2386  H   ILE A 163     -53.597  32.825  23.080  1.00  1.41           H  
ATOM   2387  HA  ILE A 163     -55.433  31.256  24.856  1.00  1.41           H  
ATOM   2388  HB  ILE A 163     -52.479  30.874  24.302  1.00  1.41           H  
ATOM   2389 1HG1 ILE A 163     -53.791  30.265  22.414  1.00  1.41           H  
ATOM   2390 2HG1 ILE A 163     -53.232  28.819  23.245  1.00  1.41           H  
ATOM   2391 1HG2 ILE A 163     -52.687  28.825  25.635  1.00  1.41           H  
ATOM   2392 2HG2 ILE A 163     -53.045  30.251  26.628  1.00  1.41           H  
ATOM   2393 3HG2 ILE A 163     -54.366  29.243  26.019  1.00  1.41           H  
ATOM   2394 1HD1 ILE A 163     -55.494  28.507  22.485  1.00  1.41           H  
ATOM   2395 2HD1 ILE A 163     -55.395  28.468  24.253  1.00  1.41           H  
ATOM   2396 3HD1 ILE A 163     -56.021  29.909  23.441  1.00  1.41           H  
ATOM   2397  N   PHE A 164     -54.851  32.334  26.991  1.00  1.65           N  
ATOM   2398  CA  PHE A 164     -54.583  33.119  28.185  1.00  1.65           C  
ATOM   2399  C   PHE A 164     -53.805  32.407  29.275  1.00  1.65           C  
ATOM   2400  O   PHE A 164     -54.059  31.240  29.584  1.00  1.65           O  
ATOM   2401  CB  PHE A 164     -55.897  33.683  28.679  1.00  1.65           C  
ATOM   2402  CG  PHE A 164     -56.326  34.866  27.873  1.00  1.65           C  
ATOM   2403  CD1 PHE A 164     -56.934  34.780  26.637  1.00  1.65           C  
ATOM   2404  CD2 PHE A 164     -56.150  36.101  28.423  1.00  1.65           C  
ATOM   2405  CE1 PHE A 164     -57.321  35.943  25.993  1.00  1.65           C  
ATOM   2406  CE2 PHE A 164     -56.544  37.233  27.804  1.00  1.65           C  
ATOM   2407  CZ  PHE A 164     -57.130  37.160  26.593  1.00  1.65           C  
ATOM   2408  H   PHE A 164     -55.616  31.672  26.975  1.00  1.65           H  
ATOM   2409  HA  PHE A 164     -53.988  33.964  27.884  1.00  1.65           H  
ATOM   2410 1HB  PHE A 164     -56.678  32.925  28.627  1.00  1.65           H  
ATOM   2411 2HB  PHE A 164     -55.794  33.994  29.713  1.00  1.65           H  
ATOM   2412  HD1 PHE A 164     -57.101  33.803  26.172  1.00  1.65           H  
ATOM   2413  HD2 PHE A 164     -55.685  36.159  29.385  1.00  1.65           H  
ATOM   2414  HE1 PHE A 164     -57.788  35.897  25.022  1.00  1.65           H  
ATOM   2415  HE2 PHE A 164     -56.387  38.200  28.291  1.00  1.65           H  
ATOM   2416  HZ  PHE A 164     -57.452  38.073  26.108  1.00  1.65           H  
ATOM   2417  N   THR A 165     -52.865  33.146  29.872  1.00  1.96           N  
ATOM   2418  CA  THR A 165     -52.021  32.624  30.938  1.00  1.96           C  
ATOM   2419  C   THR A 165     -51.744  33.622  32.066  1.00  1.96           C  
ATOM   2420  O   THR A 165     -52.226  34.758  32.058  1.00  1.96           O  
ATOM   2421  CB  THR A 165     -50.684  32.132  30.343  1.00  1.96           C  
ATOM   2422  OG1 THR A 165     -49.957  31.394  31.349  1.00  1.96           O  
ATOM   2423  CG2 THR A 165     -49.843  33.326  29.846  1.00  1.96           C  
ATOM   2424  H   THR A 165     -52.712  34.094  29.527  1.00  1.96           H  
ATOM   2425  HA  THR A 165     -52.528  31.767  31.380  1.00  1.96           H  
ATOM   2426  HB  THR A 165     -50.895  31.468  29.501  1.00  1.96           H  
ATOM   2427  HG1 THR A 165     -49.577  32.015  31.991  1.00  1.96           H  
ATOM   2428 1HG2 THR A 165     -48.909  32.960  29.421  1.00  1.96           H  
ATOM   2429 2HG2 THR A 165     -50.403  33.872  29.081  1.00  1.96           H  
ATOM   2430 3HG2 THR A 165     -49.621  33.997  30.677  1.00  1.96           H  
ATOM   2431  N   SER A 166     -50.921  33.190  33.016  1.00  2.33           N  
ATOM   2432  CA  SER A 166     -50.582  33.982  34.200  1.00  2.33           C  
ATOM   2433  C   SER A 166     -49.081  34.209  34.316  1.00  2.33           C  
ATOM   2434  O   SER A 166     -48.290  33.414  33.796  1.00  2.33           O  
ATOM   2435  CB  SER A 166     -51.072  33.280  35.450  1.00  2.33           C  
ATOM   2436  OG  SER A 166     -52.464  33.137  35.443  1.00  2.33           O  
ATOM   2437  H   SER A 166     -50.525  32.267  32.880  1.00  2.33           H  
ATOM   2438  HA  SER A 166     -51.067  34.957  34.128  1.00  2.33           H  
ATOM   2439 1HB  SER A 166     -50.599  32.301  35.538  1.00  2.33           H  
ATOM   2440 2HB  SER A 166     -50.774  33.867  36.327  1.00  2.33           H  
ATOM   2441  HG  SER A 166     -52.700  32.906  36.350  1.00  2.33           H  
ATOM   2442  N   GLY A 167     -48.706  35.272  35.032  1.00  2.69           N  
ATOM   2443  CA  GLY A 167     -47.312  35.615  35.300  1.00  2.69           C  
ATOM   2444  C   GLY A 167     -46.907  36.848  34.473  1.00  2.69           C  
ATOM   2445  O   GLY A 167     -47.113  36.865  33.254  1.00  2.69           O  
ATOM   2446  H   GLY A 167     -49.422  35.888  35.431  1.00  2.69           H  
ATOM   2447 1HA  GLY A 167     -47.199  35.778  36.365  1.00  2.69           H  
ATOM   2448 2HA  GLY A 167     -46.667  34.775  35.045  1.00  2.69           H  
ATOM   2449  N   SER A 168     -46.337  37.897  35.103  1.00  2.95           N  
ATOM   2450  CA  SER A 168     -46.007  38.007  36.535  1.00  2.95           C  
ATOM   2451  C   SER A 168     -47.209  38.314  37.436  1.00  2.95           C  
ATOM   2452  O   SER A 168     -47.098  38.309  38.661  1.00  2.95           O  
ATOM   2453  CB  SER A 168     -44.945  39.074  36.727  1.00  2.95           C  
ATOM   2454  OG  SER A 168     -45.435  40.351  36.421  1.00  2.95           O  
ATOM   2455  H   SER A 168     -46.097  38.694  34.534  1.00  2.95           H  
ATOM   2456  HA  SER A 168     -45.568  37.073  36.857  1.00  2.95           H  
ATOM   2457 1HB  SER A 168     -44.592  39.050  37.758  1.00  2.95           H  
ATOM   2458 2HB  SER A 168     -44.091  38.845  36.088  1.00  2.95           H  
ATOM   2459  HG  SER A 168     -46.033  40.581  37.138  1.00  2.95           H  
ATOM   2460  N   THR A 169     -48.349  38.610  36.826  1.00  3.04           N  
ATOM   2461  CA  THR A 169     -49.547  38.982  37.569  1.00  3.04           C  
ATOM   2462  C   THR A 169     -50.744  38.108  37.232  1.00  3.04           C  
ATOM   2463  O   THR A 169     -50.670  37.177  36.415  1.00  3.04           O  
ATOM   2464  CB  THR A 169     -49.976  40.428  37.254  1.00  3.04           C  
ATOM   2465  OG1 THR A 169     -50.487  40.483  35.908  1.00  3.04           O  
ATOM   2466  CG2 THR A 169     -48.788  41.375  37.377  1.00  3.04           C  
ATOM   2467  H   THR A 169     -48.379  38.602  35.817  1.00  3.04           H  
ATOM   2468  HA  THR A 169     -49.346  38.884  38.636  1.00  3.04           H  
ATOM   2469  HB  THR A 169     -50.753  40.742  37.945  1.00  3.04           H  
ATOM   2470  HG1 THR A 169     -51.344  39.953  35.854  1.00  3.04           H  
ATOM   2471 1HG2 THR A 169     -49.110  42.390  37.147  1.00  3.04           H  
ATOM   2472 2HG2 THR A 169     -48.395  41.338  38.393  1.00  3.04           H  
ATOM   2473 3HG2 THR A 169     -48.014  41.080  36.677  1.00  3.04           H  
ATOM   2474  N   GLY A 170     -51.857  38.434  37.884  1.00  2.91           N  
ATOM   2475  CA  GLY A 170     -53.143  37.812  37.626  1.00  2.91           C  
ATOM   2476  C   GLY A 170     -53.741  38.629  36.500  1.00  2.91           C  
ATOM   2477  O   GLY A 170     -52.976  39.235  35.745  1.00  2.91           O  
ATOM   2478  H   GLY A 170     -51.815  39.171  38.572  1.00  2.91           H  
ATOM   2479 1HA  GLY A 170     -53.014  36.772  37.324  1.00  2.91           H  
ATOM   2480 2HA  GLY A 170     -53.773  37.839  38.515  1.00  2.91           H  
ATOM   2481  N   ALA A 171     -55.074  38.690  36.383  1.00  2.61           N  
ATOM   2482  CA  ALA A 171     -55.675  39.388  35.234  1.00  2.61           C  
ATOM   2483  C   ALA A 171     -55.028  38.848  33.964  1.00  2.61           C  
ATOM   2484  O   ALA A 171     -54.300  39.572  33.286  1.00  2.61           O  
ATOM   2485  CB  ALA A 171     -55.491  40.898  35.325  1.00  2.61           C  
ATOM   2486  H   ALA A 171     -55.661  38.218  37.058  1.00  2.61           H  
ATOM   2487  HA  ALA A 171     -56.745  39.185  35.213  1.00  2.61           H  
ATOM   2488 1HB  ALA A 171     -55.960  41.361  34.455  1.00  2.61           H  
ATOM   2489 2HB  ALA A 171     -55.968  41.266  36.231  1.00  2.61           H  
ATOM   2490 3HB  ALA A 171     -54.437  41.161  35.341  1.00  2.61           H  
ATOM   2491  N   PRO A 172     -55.350  37.601  33.574  1.00  2.23           N  
ATOM   2492  CA  PRO A 172     -54.660  36.795  32.588  1.00  2.23           C  
ATOM   2493  C   PRO A 172     -54.341  37.496  31.274  1.00  2.23           C  
ATOM   2494  O   PRO A 172     -55.119  38.287  30.738  1.00  2.23           O  
ATOM   2495  CB  PRO A 172     -55.661  35.656  32.367  1.00  2.23           C  
ATOM   2496  CG  PRO A 172     -56.366  35.518  33.675  1.00  2.23           C  
ATOM   2497  CD  PRO A 172     -56.535  36.914  34.176  1.00  2.23           C  
ATOM   2498  HA  PRO A 172     -53.736  36.415  33.044  1.00  2.23           H  
ATOM   2499 1HB  PRO A 172     -56.351  35.909  31.553  1.00  2.23           H  
ATOM   2500 2HB  PRO A 172     -55.118  34.743  32.065  1.00  2.23           H  
ATOM   2501 1HG  PRO A 172     -57.324  34.996  33.534  1.00  2.23           H  
ATOM   2502 2HG  PRO A 172     -55.758  34.909  34.351  1.00  2.23           H  
ATOM   2503 1HD  PRO A 172     -57.475  37.336  33.819  1.00  2.23           H  
ATOM   2504 2HD  PRO A 172     -56.493  36.874  35.259  1.00  2.23           H  
ATOM   2505  N   LYS A 173     -53.143  37.174  30.798  1.00  1.87           N  
ATOM   2506  CA  LYS A 173     -52.492  37.700  29.599  1.00  1.87           C  
ATOM   2507  C   LYS A 173     -52.704  36.834  28.375  1.00  1.87           C  
ATOM   2508  O   LYS A 173     -52.438  35.634  28.420  1.00  1.87           O  
ATOM   2509  CB  LYS A 173     -50.986  37.784  29.870  1.00  1.87           C  
ATOM   2510  CG  LYS A 173     -50.127  38.295  28.722  1.00  1.87           C  
ATOM   2511  CD  LYS A 173     -48.697  38.512  29.200  1.00  1.87           C  
ATOM   2512  CE  LYS A 173     -48.095  37.192  29.708  1.00  1.87           C  
ATOM   2513  NZ  LYS A 173     -46.667  37.332  30.076  1.00  1.87           N  
ATOM   2514  H   LYS A 173     -52.639  36.466  31.327  1.00  1.87           H  
ATOM   2515  HA  LYS A 173     -52.894  38.693  29.394  1.00  1.87           H  
ATOM   2516 1HB  LYS A 173     -50.810  38.432  30.731  1.00  1.87           H  
ATOM   2517 2HB  LYS A 173     -50.618  36.790  30.140  1.00  1.87           H  
ATOM   2518 1HG  LYS A 173     -50.136  37.569  27.907  1.00  1.87           H  
ATOM   2519 2HG  LYS A 173     -50.530  39.236  28.348  1.00  1.87           H  
ATOM   2520 1HD  LYS A 173     -48.088  38.889  28.374  1.00  1.87           H  
ATOM   2521 2HD  LYS A 173     -48.682  39.243  30.007  1.00  1.87           H  
ATOM   2522 1HE  LYS A 173     -48.650  36.880  30.594  1.00  1.87           H  
ATOM   2523 2HE  LYS A 173     -48.191  36.423  28.941  1.00  1.87           H  
ATOM   2524 1HZ  LYS A 173     -46.324  36.443  30.428  1.00  1.87           H  
ATOM   2525 2HZ  LYS A 173     -46.133  37.602  29.265  1.00  1.87           H  
ATOM   2526 3HZ  LYS A 173     -46.569  38.040  30.795  1.00  1.87           H  
ATOM   2527  N   GLY A 174     -53.189  37.418  27.280  1.00  1.58           N  
ATOM   2528  CA  GLY A 174     -53.398  36.606  26.084  1.00  1.58           C  
ATOM   2529  C   GLY A 174     -52.211  36.616  25.132  1.00  1.58           C  
ATOM   2530  O   GLY A 174     -51.710  37.691  24.757  1.00  1.58           O  
ATOM   2531  H   GLY A 174     -53.412  38.403  27.284  1.00  1.58           H  
ATOM   2532 1HA  GLY A 174     -53.619  35.589  26.375  1.00  1.58           H  
ATOM   2533 2HA  GLY A 174     -54.279  36.959  25.561  1.00  1.58           H  
ATOM   2534  N   VAL A 175     -51.813  35.423  24.674  1.00  1.38           N  
ATOM   2535  CA  VAL A 175     -50.740  35.310  23.699  1.00  1.38           C  
ATOM   2536  C   VAL A 175     -51.409  34.964  22.397  1.00  1.38           C  
ATOM   2537  O   VAL A 175     -52.215  34.033  22.326  1.00  1.38           O  
ATOM   2538  CB  VAL A 175     -49.711  34.209  24.073  1.00  1.38           C  
ATOM   2539  CG1 VAL A 175     -50.359  32.851  24.149  1.00  1.38           C  
ATOM   2540  CG2 VAL A 175     -48.609  34.188  23.063  1.00  1.38           C  
ATOM   2541  H   VAL A 175     -52.263  34.585  25.036  1.00  1.38           H  
ATOM   2542  HA  VAL A 175     -50.228  36.261  23.597  1.00  1.38           H  
ATOM   2543  HB  VAL A 175     -49.296  34.432  25.058  1.00  1.38           H  
ATOM   2544 1HG1 VAL A 175     -49.608  32.110  24.421  1.00  1.38           H  
ATOM   2545 2HG1 VAL A 175     -51.118  32.864  24.886  1.00  1.38           H  
ATOM   2546 3HG1 VAL A 175     -50.784  32.590  23.178  1.00  1.38           H  
ATOM   2547 1HG2 VAL A 175     -47.877  33.432  23.335  1.00  1.38           H  
ATOM   2548 2HG2 VAL A 175     -49.012  33.958  22.074  1.00  1.38           H  
ATOM   2549 3HG2 VAL A 175     -48.137  35.157  23.052  1.00  1.38           H  
ATOM   2550  N   ALA A 176     -51.111  35.724  21.370  1.00  1.26           N  
ATOM   2551  CA  ALA A 176     -51.777  35.513  20.109  1.00  1.26           C  
ATOM   2552  C   ALA A 176     -51.002  34.541  19.247  1.00  1.26           C  
ATOM   2553  O   ALA A 176     -49.784  34.436  19.350  1.00  1.26           O  
ATOM   2554  CB  ALA A 176     -51.986  36.851  19.410  1.00  1.26           C  
ATOM   2555  H   ALA A 176     -50.431  36.459  21.466  1.00  1.26           H  
ATOM   2556  HA  ALA A 176     -52.750  35.071  20.302  1.00  1.26           H  
ATOM   2557 1HB  ALA A 176     -52.517  36.691  18.469  1.00  1.26           H  
ATOM   2558 2HB  ALA A 176     -52.577  37.507  20.051  1.00  1.26           H  
ATOM   2559 3HB  ALA A 176     -51.032  37.320  19.204  1.00  1.26           H  
ATOM   2560  N   VAL A 177     -51.737  33.800  18.433  1.00  1.20           N  
ATOM   2561  CA  VAL A 177     -51.184  32.893  17.450  1.00  1.20           C  
ATOM   2562  C   VAL A 177     -51.802  33.208  16.097  1.00  1.20           C  
ATOM   2563  O   VAL A 177     -53.034  33.247  15.980  1.00  1.20           O  
ATOM   2564  CB  VAL A 177     -51.516  31.444  17.826  1.00  1.20           C  
ATOM   2565  CG1 VAL A 177     -50.928  30.476  16.782  1.00  1.20           C  
ATOM   2566  CG2 VAL A 177     -51.030  31.171  19.264  1.00  1.20           C  
ATOM   2567  H   VAL A 177     -52.743  33.873  18.501  1.00  1.20           H  
ATOM   2568  HA  VAL A 177     -50.101  33.027  17.401  1.00  1.20           H  
ATOM   2569  HB  VAL A 177     -52.581  31.311  17.801  1.00  1.20           H  
ATOM   2570 1HG1 VAL A 177     -51.190  29.453  17.047  1.00  1.20           H  
ATOM   2571 2HG1 VAL A 177     -51.335  30.708  15.801  1.00  1.20           H  
ATOM   2572 3HG1 VAL A 177     -49.858  30.580  16.754  1.00  1.20           H  
ATOM   2573 1HG2 VAL A 177     -51.278  30.145  19.555  1.00  1.20           H  
ATOM   2574 2HG2 VAL A 177     -49.960  31.318  19.322  1.00  1.20           H  
ATOM   2575 3HG2 VAL A 177     -51.518  31.859  19.958  1.00  1.20           H  
ATOM   2576  N   SER A 178     -50.965  33.428  15.086  1.00  1.20           N  
ATOM   2577  CA  SER A 178     -51.452  33.702  13.732  1.00  1.20           C  
ATOM   2578  C   SER A 178     -51.841  32.433  12.983  1.00  1.20           C  
ATOM   2579  O   SER A 178     -51.407  31.327  13.337  1.00  1.20           O  
ATOM   2580  CB  SER A 178     -50.407  34.481  12.950  1.00  1.20           C  
ATOM   2581  OG  SER A 178     -49.224  33.714  12.739  1.00  1.20           O  
ATOM   2582  H   SER A 178     -49.968  33.405  15.268  1.00  1.20           H  
ATOM   2583  HA  SER A 178     -52.340  34.321  13.804  1.00  1.20           H  
ATOM   2584 1HB  SER A 178     -50.827  34.785  11.985  1.00  1.20           H  
ATOM   2585 2HB  SER A 178     -50.161  35.393  13.493  1.00  1.20           H  
ATOM   2586  HG  SER A 178     -48.556  34.348  12.440  1.00  1.20           H  
ATOM   2587  N   HIS A 179     -52.574  32.599  11.878  1.00  1.22           N  
ATOM   2588  CA  HIS A 179     -52.931  31.438  11.062  1.00  1.22           C  
ATOM   2589  C   HIS A 179     -51.651  30.773  10.535  1.00  1.22           C  
ATOM   2590  O   HIS A 179     -51.540  29.542  10.550  1.00  1.22           O  
ATOM   2591  CB  HIS A 179     -53.832  31.847   9.870  1.00  1.22           C  
ATOM   2592  CG  HIS A 179     -55.310  32.211  10.183  1.00  1.22           C  
ATOM   2593  ND1 HIS A 179     -56.314  31.265  10.361  1.00  1.22           N  
ATOM   2594  CD2 HIS A 179     -55.899  33.420  10.359  1.00  1.22           C  
ATOM   2595  CE1 HIS A 179     -57.467  31.906  10.630  1.00  1.22           C  
ATOM   2596  NE2 HIS A 179     -57.230  33.212  10.643  1.00  1.22           N  
ATOM   2597  H   HIS A 179     -52.911  33.537  11.639  1.00  1.22           H  
ATOM   2598  HA  HIS A 179     -53.467  30.711  11.669  1.00  1.22           H  
ATOM   2599 1HB  HIS A 179     -53.403  32.729   9.409  1.00  1.22           H  
ATOM   2600 2HB  HIS A 179     -53.823  31.056   9.125  1.00  1.22           H  
ATOM   2601  HD2 HIS A 179     -55.400  34.359  10.301  1.00  1.22           H  
ATOM   2602  HE1 HIS A 179     -58.434  31.445  10.819  1.00  1.22           H  
ATOM   2603  HE2 HIS A 179     -57.923  33.975  10.846  1.00  1.22           H  
ATOM   2604  N   ARG A 180     -50.676  31.593  10.102  1.00  1.27           N  
ATOM   2605  CA  ARG A 180     -49.393  31.105   9.607  1.00  1.27           C  
ATOM   2606  C   ARG A 180     -48.606  30.364  10.653  1.00  1.27           C  
ATOM   2607  O   ARG A 180     -48.058  29.301  10.363  1.00  1.27           O  
ATOM   2608  CB  ARG A 180     -48.481  32.227   9.134  1.00  1.27           C  
ATOM   2609  CG  ARG A 180     -47.140  31.732   8.585  1.00  1.27           C  
ATOM   2610  CD  ARG A 180     -46.303  32.834   8.043  1.00  1.27           C  
ATOM   2611  NE  ARG A 180     -45.027  32.338   7.533  1.00  1.27           N  
ATOM   2612  CZ  ARG A 180     -44.060  33.108   6.990  1.00  1.27           C  
ATOM   2613  NH1 ARG A 180     -44.231  34.406   6.891  1.00  1.27           N  
ATOM   2614  NH2 ARG A 180     -42.937  32.556   6.557  1.00  1.27           N  
ATOM   2615  H   ARG A 180     -50.840  32.596  10.082  1.00  1.27           H  
ATOM   2616  HA  ARG A 180     -49.584  30.433   8.771  1.00  1.27           H  
ATOM   2617 1HB  ARG A 180     -48.955  32.798   8.365  1.00  1.27           H  
ATOM   2618 2HB  ARG A 180     -48.279  32.906   9.961  1.00  1.27           H  
ATOM   2619 1HG  ARG A 180     -46.578  31.245   9.390  1.00  1.27           H  
ATOM   2620 2HG  ARG A 180     -47.323  31.014   7.786  1.00  1.27           H  
ATOM   2621 1HD  ARG A 180     -46.831  33.332   7.230  1.00  1.27           H  
ATOM   2622 2HD  ARG A 180     -46.096  33.549   8.840  1.00  1.27           H  
ATOM   2623  HE  ARG A 180     -44.855  31.343   7.595  1.00  1.27           H  
ATOM   2624 1HH1 ARG A 180     -45.087  34.828   7.224  1.00  1.27           H  
ATOM   2625 2HH1 ARG A 180     -43.509  34.983   6.484  1.00  1.27           H  
ATOM   2626 1HH2 ARG A 180     -42.803  31.557   6.633  1.00  1.27           H  
ATOM   2627 2HH2 ARG A 180     -42.215  33.133   6.150  1.00  1.27           H  
ATOM   2628  N   SER A 181     -48.535  30.916  11.868  1.00  1.33           N  
ATOM   2629  CA  SER A 181     -47.720  30.282  12.884  1.00  1.33           C  
ATOM   2630  C   SER A 181     -48.239  28.892  13.138  1.00  1.33           C  
ATOM   2631  O   SER A 181     -47.477  27.926  13.137  1.00  1.33           O  
ATOM   2632  CB  SER A 181     -47.761  31.067  14.173  1.00  1.33           C  
ATOM   2633  OG  SER A 181     -46.934  30.491  15.134  1.00  1.33           O  
ATOM   2634  H   SER A 181     -49.008  31.794  12.081  1.00  1.33           H  
ATOM   2635  HA  SER A 181     -46.691  30.217  12.525  1.00  1.33           H  
ATOM   2636 1HB  SER A 181     -47.471  32.089  13.991  1.00  1.33           H  
ATOM   2637 2HB  SER A 181     -48.785  31.097  14.542  1.00  1.33           H  
ATOM   2638  HG  SER A 181     -46.786  31.182  15.795  1.00  1.33           H  
ATOM   2639  N   ALA A 182     -49.541  28.761  13.346  1.00  1.39           N  
ATOM   2640  CA  ALA A 182     -50.052  27.436  13.608  1.00  1.39           C  
ATOM   2641  C   ALA A 182     -49.794  26.517  12.435  1.00  1.39           C  
ATOM   2642  O   ALA A 182     -49.416  25.362  12.628  1.00  1.39           O  
ATOM   2643  CB  ALA A 182     -51.505  27.490  13.900  1.00  1.39           C  
ATOM   2644  H   ALA A 182     -50.160  29.577  13.324  1.00  1.39           H  
ATOM   2645  HA  ALA A 182     -49.531  27.038  14.477  1.00  1.39           H  
ATOM   2646 1HB  ALA A 182     -51.878  26.496  14.123  1.00  1.39           H  
ATOM   2647 2HB  ALA A 182     -51.652  28.135  14.757  1.00  1.39           H  
ATOM   2648 3HB  ALA A 182     -52.010  27.892  13.023  1.00  1.39           H  
ATOM   2649  N   ALA A 183     -49.962  27.019  11.206  1.00  1.45           N  
ATOM   2650  CA  ALA A 183     -49.720  26.175  10.053  1.00  1.45           C  
ATOM   2651  C   ALA A 183     -48.275  25.702  10.046  1.00  1.45           C  
ATOM   2652  O   ALA A 183     -47.994  24.542   9.733  1.00  1.45           O  
ATOM   2653  CB  ALA A 183     -50.053  26.920   8.775  1.00  1.45           C  
ATOM   2654  H   ALA A 183     -50.286  27.977  11.061  1.00  1.45           H  
ATOM   2655  HA  ALA A 183     -50.355  25.306  10.130  1.00  1.45           H  
ATOM   2656 1HB  ALA A 183     -49.892  26.274   7.915  1.00  1.45           H  
ATOM   2657 2HB  ALA A 183     -51.095  27.237   8.794  1.00  1.45           H  
ATOM   2658 3HB  ALA A 183     -49.418  27.798   8.687  1.00  1.45           H  
ATOM   2659  N   ALA A 184     -47.348  26.587  10.438  1.00  1.51           N  
ATOM   2660  CA  ALA A 184     -45.934  26.247  10.496  1.00  1.51           C  
ATOM   2661  C   ALA A 184     -45.688  25.114  11.473  1.00  1.51           C  
ATOM   2662  O   ALA A 184     -44.879  24.224  11.204  1.00  1.51           O  
ATOM   2663  CB  ALA A 184     -45.110  27.452  10.911  1.00  1.51           C  
ATOM   2664  H   ALA A 184     -47.634  27.535  10.678  1.00  1.51           H  
ATOM   2665  HA  ALA A 184     -45.625  25.922   9.504  1.00  1.51           H  
ATOM   2666 1HB  ALA A 184     -44.057  27.184  10.925  1.00  1.51           H  
ATOM   2667 2HB  ALA A 184     -45.275  28.263  10.202  1.00  1.51           H  
ATOM   2668 3HB  ALA A 184     -45.405  27.778  11.899  1.00  1.51           H  
ATOM   2669  N   PHE A 185     -46.415  25.120  12.593  1.00  1.56           N  
ATOM   2670  CA  PHE A 185     -46.250  24.079  13.597  1.00  1.56           C  
ATOM   2671  C   PHE A 185     -46.828  22.766  13.162  1.00  1.56           C  
ATOM   2672  O   PHE A 185     -46.193  21.725  13.303  1.00  1.56           O  
ATOM   2673  CB  PHE A 185     -46.913  24.466  14.906  1.00  1.56           C  
ATOM   2674  CG  PHE A 185     -46.122  25.385  15.658  1.00  1.56           C  
ATOM   2675  CD1 PHE A 185     -46.419  26.704  15.758  1.00  1.56           C  
ATOM   2676  CD2 PHE A 185     -45.027  24.912  16.261  1.00  1.56           C  
ATOM   2677  CE1 PHE A 185     -45.617  27.521  16.465  1.00  1.56           C  
ATOM   2678  CE2 PHE A 185     -44.231  25.714  16.958  1.00  1.56           C  
ATOM   2679  CZ  PHE A 185     -44.513  27.023  17.076  1.00  1.56           C  
ATOM   2680  H   PHE A 185     -47.061  25.897  12.758  1.00  1.56           H  
ATOM   2681  HA  PHE A 185     -45.183  23.943  13.773  1.00  1.56           H  
ATOM   2682 1HB  PHE A 185     -47.877  24.929  14.706  1.00  1.56           H  
ATOM   2683 2HB  PHE A 185     -47.087  23.576  15.510  1.00  1.56           H  
ATOM   2684  HD1 PHE A 185     -47.298  27.089  15.278  1.00  1.56           H  
ATOM   2685  HD2 PHE A 185     -44.799  23.854  16.167  1.00  1.56           H  
ATOM   2686  HE1 PHE A 185     -45.851  28.570  16.544  1.00  1.56           H  
ATOM   2687  HE2 PHE A 185     -43.370  25.309  17.413  1.00  1.56           H  
ATOM   2688  HZ  PHE A 185     -43.853  27.676  17.656  1.00  1.56           H  
ATOM   2689  N   VAL A 186     -48.004  22.813  12.574  1.00  1.63           N  
ATOM   2690  CA  VAL A 186     -48.665  21.613  12.114  1.00  1.63           C  
ATOM   2691  C   VAL A 186     -47.821  20.951  11.025  1.00  1.63           C  
ATOM   2692  O   VAL A 186     -47.633  19.732  11.018  1.00  1.63           O  
ATOM   2693  CB  VAL A 186     -50.073  21.996  11.651  1.00  1.63           C  
ATOM   2694  CG1 VAL A 186     -50.764  20.884  10.969  1.00  1.63           C  
ATOM   2695  CG2 VAL A 186     -50.872  22.414  12.881  1.00  1.63           C  
ATOM   2696  H   VAL A 186     -48.470  23.716  12.469  1.00  1.63           H  
ATOM   2697  HA  VAL A 186     -48.759  20.927  12.955  1.00  1.63           H  
ATOM   2698  HB  VAL A 186     -49.992  22.829  10.956  1.00  1.63           H  
ATOM   2699 1HG1 VAL A 186     -51.755  21.197  10.652  1.00  1.63           H  
ATOM   2700 2HG1 VAL A 186     -50.169  20.634  10.119  1.00  1.63           H  
ATOM   2701 3HG1 VAL A 186     -50.856  20.044  11.636  1.00  1.63           H  
ATOM   2702 1HG2 VAL A 186     -51.850  22.725  12.575  1.00  1.63           H  
ATOM   2703 2HG2 VAL A 186     -50.949  21.573  13.574  1.00  1.63           H  
ATOM   2704 3HG2 VAL A 186     -50.375  23.240  13.375  1.00  1.63           H  
ATOM   2705  N   ASP A 187     -47.276  21.766  10.121  1.00  1.70           N  
ATOM   2706  CA  ASP A 187     -46.445  21.259   9.044  1.00  1.70           C  
ATOM   2707  C   ASP A 187     -45.102  20.760   9.604  1.00  1.70           C  
ATOM   2708  O   ASP A 187     -44.642  19.677   9.237  1.00  1.70           O  
ATOM   2709  CB  ASP A 187     -46.257  22.388   8.010  1.00  1.70           C  
ATOM   2710  CG  ASP A 187     -45.700  22.011   6.599  1.00  1.70           C  
ATOM   2711  OD1 ASP A 187     -46.343  21.254   5.878  1.00  1.70           O  
ATOM   2712  OD2 ASP A 187     -44.664  22.533   6.230  1.00  1.70           O  
ATOM   2713  H   ASP A 187     -47.462  22.769  10.164  1.00  1.70           H  
ATOM   2714  HA  ASP A 187     -46.950  20.422   8.576  1.00  1.70           H  
ATOM   2715 1HB  ASP A 187     -47.222  22.875   7.864  1.00  1.70           H  
ATOM   2716 2HB  ASP A 187     -45.602  23.146   8.448  1.00  1.70           H  
ATOM   2717  N   ALA A 188     -44.474  21.516  10.521  1.00  1.79           N  
ATOM   2718  CA  ALA A 188     -43.198  21.085  11.087  1.00  1.79           C  
ATOM   2719  C   ALA A 188     -43.316  19.788  11.871  1.00  1.79           C  
ATOM   2720  O   ALA A 188     -42.453  18.909  11.754  1.00  1.79           O  
ATOM   2721  CB  ALA A 188     -42.643  22.146  11.993  1.00  1.79           C  
ATOM   2722  H   ALA A 188     -44.858  22.411  10.817  1.00  1.79           H  
ATOM   2723  HA  ALA A 188     -42.507  20.919  10.262  1.00  1.79           H  
ATOM   2724 1HB  ALA A 188     -41.689  21.804  12.359  1.00  1.79           H  
ATOM   2725 2HB  ALA A 188     -42.520  23.075  11.441  1.00  1.79           H  
ATOM   2726 3HB  ALA A 188     -43.332  22.304  12.823  1.00  1.79           H  
ATOM   2727  N   GLU A 189     -44.388  19.646  12.654  1.00  1.87           N  
ATOM   2728  CA  GLU A 189     -44.576  18.419  13.401  1.00  1.87           C  
ATOM   2729  C   GLU A 189     -44.838  17.290  12.424  1.00  1.87           C  
ATOM   2730  O   GLU A 189     -44.352  16.175  12.608  1.00  1.87           O  
ATOM   2731  CB  GLU A 189     -45.723  18.532  14.416  1.00  1.87           C  
ATOM   2732  CG  GLU A 189     -45.467  19.413  15.680  1.00  1.87           C  
ATOM   2733  CD  GLU A 189     -44.384  18.874  16.612  1.00  1.87           C  
ATOM   2734  OE1 GLU A 189     -44.418  17.706  16.929  1.00  1.87           O  
ATOM   2735  OE2 GLU A 189     -43.570  19.648  17.045  1.00  1.87           O  
ATOM   2736  H   GLU A 189     -45.071  20.397  12.739  1.00  1.87           H  
ATOM   2737  HA  GLU A 189     -43.659  18.200  13.946  1.00  1.87           H  
ATOM   2738 1HB  GLU A 189     -46.567  18.983  13.912  1.00  1.87           H  
ATOM   2739 2HB  GLU A 189     -46.028  17.539  14.741  1.00  1.87           H  
ATOM   2740 1HG  GLU A 189     -45.169  20.411  15.352  1.00  1.87           H  
ATOM   2741 2HG  GLU A 189     -46.399  19.516  16.236  1.00  1.87           H  
ATOM   2742  N   ALA A 190     -45.564  17.556  11.345  1.00  1.96           N  
ATOM   2743  CA  ALA A 190     -45.769  16.477  10.410  1.00  1.96           C  
ATOM   2744  C   ALA A 190     -44.430  16.014   9.822  1.00  1.96           C  
ATOM   2745  O   ALA A 190     -44.117  14.818   9.861  1.00  1.96           O  
ATOM   2746  CB  ALA A 190     -46.724  16.916   9.321  1.00  1.96           C  
ATOM   2747  H   ALA A 190     -45.997  18.467  11.188  1.00  1.96           H  
ATOM   2748  HA  ALA A 190     -46.201  15.642  10.946  1.00  1.96           H  
ATOM   2749 1HB  ALA A 190     -46.897  16.090   8.637  1.00  1.96           H  
ATOM   2750 2HB  ALA A 190     -47.657  17.216   9.789  1.00  1.96           H  
ATOM   2751 3HB  ALA A 190     -46.299  17.758   8.779  1.00  1.96           H  
ATOM   2752  N   ASP A 191     -43.562  16.958   9.428  1.00  2.04           N  
ATOM   2753  CA  ASP A 191     -42.268  16.556   8.878  1.00  2.04           C  
ATOM   2754  C   ASP A 191     -41.439  15.756   9.867  1.00  2.04           C  
ATOM   2755  O   ASP A 191     -40.715  14.846   9.474  1.00  2.04           O  
ATOM   2756  CB  ASP A 191     -41.425  17.743   8.427  1.00  2.04           C  
ATOM   2757  CG  ASP A 191     -41.874  18.412   7.141  1.00  2.04           C  
ATOM   2758  OD1 ASP A 191     -42.692  17.881   6.433  1.00  2.04           O  
ATOM   2759  OD2 ASP A 191     -41.312  19.452   6.844  1.00  2.04           O  
ATOM   2760  H   ASP A 191     -43.834  17.942   9.458  1.00  2.04           H  
ATOM   2761  HA  ASP A 191     -42.454  15.925   8.009  1.00  2.04           H  
ATOM   2762 1HB  ASP A 191     -41.446  18.495   9.222  1.00  2.04           H  
ATOM   2763 2HB  ASP A 191     -40.391  17.426   8.316  1.00  2.04           H  
ATOM   2764  N   LEU A 192     -41.516  16.097  11.147  1.00  2.11           N  
ATOM   2765  CA  LEU A 192     -40.756  15.355  12.136  1.00  2.11           C  
ATOM   2766  C   LEU A 192     -41.493  14.097  12.603  1.00  2.11           C  
ATOM   2767  O   LEU A 192     -41.055  12.970  12.373  1.00  2.11           O  
ATOM   2768  CB  LEU A 192     -40.481  16.280  13.331  1.00  2.11           C  
ATOM   2769  CG  LEU A 192     -39.733  15.677  14.515  1.00  2.11           C  
ATOM   2770  CD1 LEU A 192     -38.360  15.202  14.068  1.00  2.11           C  
ATOM   2771  CD2 LEU A 192     -39.619  16.737  15.611  1.00  2.11           C  
ATOM   2772  H   LEU A 192     -42.095  16.890  11.427  1.00  2.11           H  
ATOM   2773  HA  LEU A 192     -39.810  15.053  11.690  1.00  2.11           H  
ATOM   2774 1HB  LEU A 192     -39.904  17.130  12.974  1.00  2.11           H  
ATOM   2775 2HB  LEU A 192     -41.438  16.659  13.699  1.00  2.11           H  
ATOM   2776  HG  LEU A 192     -40.282  14.821  14.894  1.00  2.11           H  
ATOM   2777 1HD1 LEU A 192     -37.831  14.769  14.916  1.00  2.11           H  
ATOM   2778 2HD1 LEU A 192     -38.474  14.443  13.290  1.00  2.11           H  
ATOM   2779 3HD1 LEU A 192     -37.790  16.041  13.677  1.00  2.11           H  
ATOM   2780 1HD2 LEU A 192     -39.092  16.324  16.465  1.00  2.11           H  
ATOM   2781 2HD2 LEU A 192     -39.070  17.601  15.233  1.00  2.11           H  
ATOM   2782 3HD2 LEU A 192     -40.623  17.051  15.916  1.00  2.11           H  
ATOM   2783  N   PHE A 193     -42.647  14.292  13.221  1.00  2.18           N  
ATOM   2784  CA  PHE A 193     -43.424  13.202  13.768  1.00  2.18           C  
ATOM   2785  C   PHE A 193     -43.904  12.218  12.732  1.00  2.18           C  
ATOM   2786  O   PHE A 193     -43.675  11.025  12.884  1.00  2.18           O  
ATOM   2787  CB  PHE A 193     -44.648  13.743  14.498  1.00  2.18           C  
ATOM   2788  CG  PHE A 193     -45.529  12.719  15.029  1.00  2.18           C  
ATOM   2789  CD1 PHE A 193     -45.209  12.097  16.182  1.00  2.18           C  
ATOM   2790  CD2 PHE A 193     -46.709  12.372  14.368  1.00  2.18           C  
ATOM   2791  CE1 PHE A 193     -46.014  11.159  16.682  1.00  2.18           C  
ATOM   2792  CE2 PHE A 193     -47.535  11.409  14.882  1.00  2.18           C  
ATOM   2793  CZ  PHE A 193     -47.188  10.796  16.047  1.00  2.18           C  
ATOM   2794  H   PHE A 193     -43.010  15.229  13.319  1.00  2.18           H  
ATOM   2795  HA  PHE A 193     -42.795  12.666  14.480  1.00  2.18           H  
ATOM   2796 1HB  PHE A 193     -44.333  14.391  15.316  1.00  2.18           H  
ATOM   2797 2HB  PHE A 193     -45.237  14.340  13.821  1.00  2.18           H  
ATOM   2798  HD1 PHE A 193     -44.289  12.364  16.703  1.00  2.18           H  
ATOM   2799  HD2 PHE A 193     -46.966  12.875  13.436  1.00  2.18           H  
ATOM   2800  HE1 PHE A 193     -45.723  10.708  17.580  1.00  2.18           H  
ATOM   2801  HE2 PHE A 193     -48.449  11.142  14.369  1.00  2.18           H  
ATOM   2802  HZ  PHE A 193     -47.827  10.032  16.470  1.00  2.18           H  
ATOM   2803  N   CYS A 194     -44.589  12.708  11.693  1.00  2.21           N  
ATOM   2804  CA  CYS A 194     -45.206  11.802  10.723  1.00  2.21           C  
ATOM   2805  C   CYS A 194     -44.154  11.109   9.891  1.00  2.21           C  
ATOM   2806  O   CYS A 194     -44.267   9.927   9.594  1.00  2.21           O  
ATOM   2807  CB  CYS A 194     -46.194  12.512   9.808  1.00  2.21           C  
ATOM   2808  SG  CYS A 194     -47.189  11.424   8.747  1.00  2.21           S  
ATOM   2809  H   CYS A 194     -44.664  13.724  11.578  1.00  2.21           H  
ATOM   2810  HA  CYS A 194     -45.765  11.052  11.273  1.00  2.21           H  
ATOM   2811 1HB  CYS A 194     -46.849  13.111  10.402  1.00  2.21           H  
ATOM   2812 2HB  CYS A 194     -45.658  13.173   9.149  1.00  2.21           H  
ATOM   2813  HG  CYS A 194     -48.075  11.033   9.673  1.00  2.21           H  
ATOM   2814  N   GLN A 195     -43.118  11.832   9.496  1.00  2.18           N  
ATOM   2815  CA  GLN A 195     -42.105  11.173   8.683  1.00  2.18           C  
ATOM   2816  C   GLN A 195     -41.475   9.996   9.446  1.00  2.18           C  
ATOM   2817  O   GLN A 195     -41.234   8.937   8.864  1.00  2.18           O  
ATOM   2818  CB  GLN A 195     -41.016  12.155   8.269  1.00  2.18           C  
ATOM   2819  CG  GLN A 195     -39.988  11.601   7.293  1.00  2.18           C  
ATOM   2820  CD  GLN A 195     -40.575  11.261   5.924  1.00  2.18           C  
ATOM   2821  OE1 GLN A 195     -41.189  12.103   5.258  1.00  2.18           O  
ATOM   2822  NE2 GLN A 195     -40.378  10.021   5.489  1.00  2.18           N  
ATOM   2823  H   GLN A 195     -43.077  12.826   9.733  1.00  2.18           H  
ATOM   2824  HA  GLN A 195     -42.581  10.781   7.787  1.00  2.18           H  
ATOM   2825 1HB  GLN A 195     -41.468  13.051   7.840  1.00  2.18           H  
ATOM   2826 2HB  GLN A 195     -40.468  12.451   9.166  1.00  2.18           H  
ATOM   2827 1HG  GLN A 195     -39.203  12.343   7.159  1.00  2.18           H  
ATOM   2828 2HG  GLN A 195     -39.569  10.690   7.724  1.00  2.18           H  
ATOM   2829 1HE2 GLN A 195     -40.735   9.740   4.597  1.00  2.18           H  
ATOM   2830 2HE2 GLN A 195     -39.875   9.368   6.055  1.00  2.18           H  
ATOM   2831  N   ASP A 196     -41.248  10.155  10.756  1.00  2.08           N  
ATOM   2832  CA  ASP A 196     -40.718   9.053  11.560  1.00  2.08           C  
ATOM   2833  C   ASP A 196     -41.784   8.006  11.940  1.00  2.08           C  
ATOM   2834  O   ASP A 196     -41.492   6.805  12.022  1.00  2.08           O  
ATOM   2835  CB  ASP A 196     -40.067   9.587  12.838  1.00  2.08           C  
ATOM   2836  CG  ASP A 196     -38.772  10.367  12.600  1.00  2.08           C  
ATOM   2837  OD1 ASP A 196     -38.251  10.311  11.509  1.00  2.08           O  
ATOM   2838  OD2 ASP A 196     -38.294  10.983  13.525  1.00  2.08           O  
ATOM   2839  H   ASP A 196     -41.425  11.056  11.209  1.00  2.08           H  
ATOM   2840  HA  ASP A 196     -39.950   8.550  10.974  1.00  2.08           H  
ATOM   2841 1HB  ASP A 196     -40.782  10.260  13.327  1.00  2.08           H  
ATOM   2842 2HB  ASP A 196     -39.871   8.764  13.522  1.00  2.08           H  
ATOM   2843  N   GLN A 197     -42.996   8.491  12.225  1.00  1.89           N  
ATOM   2844  CA  GLN A 197     -44.165   7.738  12.692  1.00  1.89           C  
ATOM   2845  C   GLN A 197     -45.426   8.082  11.881  1.00  1.89           C  
ATOM   2846  O   GLN A 197     -46.244   8.900  12.314  1.00  1.89           O  
ATOM   2847  CB  GLN A 197     -44.381   7.957  14.185  1.00  1.89           C  
ATOM   2848  CG  GLN A 197     -43.287   7.307  14.997  1.00  1.89           C  
ATOM   2849  CD  GLN A 197     -43.425   5.776  14.927  1.00  1.89           C  
ATOM   2850  OE1 GLN A 197     -44.099   5.170  15.762  1.00  1.89           O  
ATOM   2851  NE2 GLN A 197     -42.808   5.157  13.927  1.00  1.89           N  
ATOM   2852  H   GLN A 197     -43.131   9.490  12.129  1.00  1.89           H  
ATOM   2853  HA  GLN A 197     -43.931   6.688  12.590  1.00  1.89           H  
ATOM   2854 1HB  GLN A 197     -44.397   9.029  14.407  1.00  1.89           H  
ATOM   2855 2HB  GLN A 197     -45.340   7.541  14.488  1.00  1.89           H  
ATOM   2856 1HG  GLN A 197     -42.324   7.575  14.590  1.00  1.89           H  
ATOM   2857 2HG  GLN A 197     -43.333   7.620  16.020  1.00  1.89           H  
ATOM   2858 1HE2 GLN A 197     -42.870   4.165  13.836  1.00  1.89           H  
ATOM   2859 2HE2 GLN A 197     -42.281   5.695  13.239  1.00  1.89           H  
ATOM   2860  N   PRO A 198     -45.659   7.404  10.743  1.00  1.66           N  
ATOM   2861  CA  PRO A 198     -46.581   7.778   9.680  1.00  1.66           C  
ATOM   2862  C   PRO A 198     -48.070   7.679   9.984  1.00  1.66           C  
ATOM   2863  O   PRO A 198     -48.795   6.912   9.354  1.00  1.66           O  
ATOM   2864  CB  PRO A 198     -46.183   6.794   8.575  1.00  1.66           C  
ATOM   2865  CG  PRO A 198     -45.731   5.564   9.308  1.00  1.66           C  
ATOM   2866  CD  PRO A 198     -44.998   6.099  10.522  1.00  1.66           C  
ATOM   2867  HA  PRO A 198     -46.344   8.791   9.361  1.00  1.66           H  
ATOM   2868 1HB  PRO A 198     -47.042   6.614   7.914  1.00  1.66           H  
ATOM   2869 2HB  PRO A 198     -45.388   7.241   7.957  1.00  1.66           H  
ATOM   2870 1HG  PRO A 198     -46.601   4.943   9.573  1.00  1.66           H  
ATOM   2871 2HG  PRO A 198     -45.086   4.951   8.661  1.00  1.66           H  
ATOM   2872 1HD  PRO A 198     -45.179   5.415  11.366  1.00  1.66           H  
ATOM   2873 2HD  PRO A 198     -43.922   6.240  10.302  1.00  1.66           H  
ATOM   2874  N   LEU A 199     -48.520   8.506  10.923  1.00  1.42           N  
ATOM   2875  CA  LEU A 199     -49.932   8.619  11.275  1.00  1.42           C  
ATOM   2876  C   LEU A 199     -50.699   9.038  10.026  1.00  1.42           C  
ATOM   2877  O   LEU A 199     -50.297   9.993   9.354  1.00  1.42           O  
ATOM   2878  CB  LEU A 199     -50.086   9.662  12.399  1.00  1.42           C  
ATOM   2879  CG  LEU A 199     -51.505   9.882  12.965  1.00  1.42           C  
ATOM   2880  CD1 LEU A 199     -51.961   8.636  13.639  1.00  1.42           C  
ATOM   2881  CD2 LEU A 199     -51.490  11.021  13.976  1.00  1.42           C  
ATOM   2882  H   LEU A 199     -47.833   9.060  11.426  1.00  1.42           H  
ATOM   2883  HA  LEU A 199     -50.306   7.649  11.609  1.00  1.42           H  
ATOM   2884 1HB  LEU A 199     -49.447   9.358  13.225  1.00  1.42           H  
ATOM   2885 2HB  LEU A 199     -49.729  10.624  12.026  1.00  1.42           H  
ATOM   2886  HG  LEU A 199     -52.194  10.117  12.147  1.00  1.42           H  
ATOM   2887 1HD1 LEU A 199     -52.966   8.780  14.041  1.00  1.42           H  
ATOM   2888 2HD1 LEU A 199     -51.965   7.824  12.913  1.00  1.42           H  
ATOM   2889 3HD1 LEU A 199     -51.290   8.390  14.433  1.00  1.42           H  
ATOM   2890 1HD2 LEU A 199     -52.487  11.165  14.360  1.00  1.42           H  
ATOM   2891 2HD2 LEU A 199     -50.821  10.782  14.788  1.00  1.42           H  
ATOM   2892 3HD2 LEU A 199     -51.159  11.915  13.516  1.00  1.42           H  
ATOM   2893  N   GLY A 200     -51.761   8.301   9.680  1.00  1.21           N  
ATOM   2894  CA  GLY A 200     -52.508   8.606   8.460  1.00  1.21           C  
ATOM   2895  C   GLY A 200     -54.036   8.615   8.616  1.00  1.21           C  
ATOM   2896  O   GLY A 200     -54.567   8.666   9.732  1.00  1.21           O  
ATOM   2897  H   GLY A 200     -52.050   7.507  10.266  1.00  1.21           H  
ATOM   2898 1HA  GLY A 200     -52.179   9.573   8.087  1.00  1.21           H  
ATOM   2899 2HA  GLY A 200     -52.223   7.870   7.712  1.00  1.21           H  
ATOM   2900  N   PRO A 201     -54.760   8.643   7.482  1.00  1.05           N  
ATOM   2901  CA  PRO A 201     -56.199   8.695   7.401  1.00  1.05           C  
ATOM   2902  C   PRO A 201     -56.837   7.558   8.147  1.00  1.05           C  
ATOM   2903  O   PRO A 201     -56.428   6.408   8.003  1.00  1.05           O  
ATOM   2904  CB  PRO A 201     -56.457   8.572   5.896  1.00  1.05           C  
ATOM   2905  CG  PRO A 201     -55.208   9.124   5.260  1.00  1.05           C  
ATOM   2906  CD  PRO A 201     -54.085   8.673   6.167  1.00  1.05           C  
ATOM   2907  HA  PRO A 201     -56.533   9.655   7.777  1.00  1.05           H  
ATOM   2908 1HB  PRO A 201     -56.657   7.528   5.629  1.00  1.05           H  
ATOM   2909 2HB  PRO A 201     -57.356   9.152   5.630  1.00  1.05           H  
ATOM   2910 1HG  PRO A 201     -55.104   8.758   4.229  1.00  1.05           H  
ATOM   2911 2HG  PRO A 201     -55.281  10.222   5.200  1.00  1.05           H  
ATOM   2912 1HD  PRO A 201     -53.727   7.675   5.881  1.00  1.05           H  
ATOM   2913 2HD  PRO A 201     -53.298   9.436   6.135  1.00  1.05           H  
ATOM   2914  N   GLY A 202     -57.855   7.868   8.924  1.00  0.94           N  
ATOM   2915  CA  GLY A 202     -58.585   6.846   9.664  1.00  0.94           C  
ATOM   2916  C   GLY A 202     -57.926   6.420  10.982  1.00  0.94           C  
ATOM   2917  O   GLY A 202     -58.522   5.652  11.743  1.00  0.94           O  
ATOM   2918  H   GLY A 202     -58.142   8.847   8.993  1.00  0.94           H  
ATOM   2919 1HA  GLY A 202     -59.589   7.219   9.872  1.00  0.94           H  
ATOM   2920 2HA  GLY A 202     -58.705   5.971   9.028  1.00  0.94           H  
ATOM   2921  N   ASP A 203     -56.718   6.914  11.271  1.00  0.88           N  
ATOM   2922  CA  ASP A 203     -56.053   6.551  12.516  1.00  0.88           C  
ATOM   2923  C   ASP A 203     -56.748   7.315  13.630  1.00  0.88           C  
ATOM   2924  O   ASP A 203     -57.662   8.090  13.335  1.00  0.88           O  
ATOM   2925  CB  ASP A 203     -54.555   6.799  12.431  1.00  0.88           C  
ATOM   2926  CG  ASP A 203     -53.822   5.755  11.524  1.00  0.88           C  
ATOM   2927  OD1 ASP A 203     -54.363   4.697  11.292  1.00  0.88           O  
ATOM   2928  OD2 ASP A 203     -52.724   6.042  11.072  1.00  0.88           O  
ATOM   2929  H   ASP A 203     -56.231   7.533  10.618  1.00  0.88           H  
ATOM   2930  HA  ASP A 203     -56.197   5.486  12.696  1.00  0.88           H  
ATOM   2931 1HB  ASP A 203     -54.377   7.800  12.044  1.00  0.88           H  
ATOM   2932 2HB  ASP A 203     -54.135   6.746  13.422  1.00  0.88           H  
ATOM   2933  N   ARG A 204     -56.407   7.063  14.897  1.00  0.88           N  
ATOM   2934  CA  ARG A 204     -57.166   7.714  15.974  1.00  0.88           C  
ATOM   2935  C   ARG A 204     -56.253   8.334  17.028  1.00  0.88           C  
ATOM   2936  O   ARG A 204     -55.309   7.683  17.518  1.00  0.88           O  
ATOM   2937  CB  ARG A 204     -58.116   6.709  16.607  1.00  0.88           C  
ATOM   2938  CG  ARG A 204     -59.173   6.149  15.653  1.00  0.88           C  
ATOM   2939  CD  ARG A 204     -60.099   5.182  16.285  1.00  0.88           C  
ATOM   2940  NE  ARG A 204     -61.041   4.653  15.295  1.00  0.88           N  
ATOM   2941  CZ  ARG A 204     -61.990   3.721  15.519  1.00  0.88           C  
ATOM   2942  NH1 ARG A 204     -62.150   3.197  16.708  1.00  0.88           N  
ATOM   2943  NH2 ARG A 204     -62.765   3.331  14.518  1.00  0.88           N  
ATOM   2944  H   ARG A 204     -55.613   6.468  15.113  1.00  0.88           H  
ATOM   2945  HA  ARG A 204     -57.766   8.512  15.540  1.00  0.88           H  
ATOM   2946 1HB  ARG A 204     -57.561   5.866  17.001  1.00  0.88           H  
ATOM   2947 2HB  ARG A 204     -58.647   7.188  17.422  1.00  0.88           H  
ATOM   2948 1HG  ARG A 204     -59.759   6.956  15.255  1.00  0.88           H  
ATOM   2949 2HG  ARG A 204     -58.683   5.626  14.831  1.00  0.88           H  
ATOM   2950 1HD  ARG A 204     -59.531   4.350  16.697  1.00  0.88           H  
ATOM   2951 2HD  ARG A 204     -60.663   5.671  17.078  1.00  0.88           H  
ATOM   2952  HE  ARG A 204     -60.964   5.015  14.355  1.00  0.88           H  
ATOM   2953 1HH1 ARG A 204     -61.553   3.493  17.488  1.00  0.88           H  
ATOM   2954 2HH1 ARG A 204     -62.861   2.500  16.865  1.00  0.88           H  
ATOM   2955 1HH2 ARG A 204     -62.639   3.732  13.597  1.00  0.88           H  
ATOM   2956 2HH2 ARG A 204     -63.476   2.633  14.674  1.00  0.88           H  
ATOM   2957  N   VAL A 205     -56.570   9.580  17.402  1.00  0.93           N  
ATOM   2958  CA  VAL A 205     -55.736  10.325  18.338  1.00  0.93           C  
ATOM   2959  C   VAL A 205     -56.462  10.787  19.611  1.00  0.93           C  
ATOM   2960  O   VAL A 205     -57.492  11.454  19.523  1.00  0.93           O  
ATOM   2961  CB  VAL A 205     -55.216  11.592  17.619  1.00  0.93           C  
ATOM   2962  CG1 VAL A 205     -54.309  12.399  18.559  1.00  0.93           C  
ATOM   2963  CG2 VAL A 205     -54.527  11.211  16.315  1.00  0.93           C  
ATOM   2964  H   VAL A 205     -57.379  10.031  16.971  1.00  0.93           H  
ATOM   2965  HA  VAL A 205     -54.901   9.697  18.601  1.00  0.93           H  
ATOM   2966  HB  VAL A 205     -56.063  12.230  17.382  1.00  0.93           H  
ATOM   2967 1HG1 VAL A 205     -53.969  13.308  18.055  1.00  0.93           H  
ATOM   2968 2HG1 VAL A 205     -54.856  12.675  19.459  1.00  0.93           H  
ATOM   2969 3HG1 VAL A 205     -53.446  11.793  18.834  1.00  0.93           H  
ATOM   2970 1HG2 VAL A 205     -54.193  12.118  15.813  1.00  0.93           H  
ATOM   2971 2HG2 VAL A 205     -53.685  10.583  16.512  1.00  0.93           H  
ATOM   2972 3HG2 VAL A 205     -55.226  10.680  15.668  1.00  0.93           H  
ATOM   2973  N   LEU A 206     -55.932  10.473  20.802  1.00  1.02           N  
ATOM   2974  CA  LEU A 206     -56.599  11.000  21.998  1.00  1.02           C  
ATOM   2975  C   LEU A 206     -56.085  12.349  22.378  1.00  1.02           C  
ATOM   2976  O   LEU A 206     -54.875  12.606  22.397  1.00  1.02           O  
ATOM   2977  CB  LEU A 206     -56.450  10.169  23.279  1.00  1.02           C  
ATOM   2978  CG  LEU A 206     -57.050   8.861  23.317  1.00  1.02           C  
ATOM   2979  CD1 LEU A 206     -56.743   8.151  24.657  1.00  1.02           C  
ATOM   2980  CD2 LEU A 206     -58.495   9.031  23.152  1.00  1.02           C  
ATOM   2981  H   LEU A 206     -55.081   9.917  20.849  1.00  1.02           H  
ATOM   2982  HA  LEU A 206     -57.658  11.089  21.782  1.00  1.02           H  
ATOM   2983 1HB  LEU A 206     -55.405  10.056  23.470  1.00  1.02           H  
ATOM   2984 2HB  LEU A 206     -56.878  10.743  24.103  1.00  1.02           H  
ATOM   2985  HG  LEU A 206     -56.668   8.299  22.531  1.00  1.02           H  
ATOM   2986 1HD1 LEU A 206     -57.209   7.183  24.665  1.00  1.02           H  
ATOM   2987 2HD1 LEU A 206     -55.685   8.028  24.803  1.00  1.02           H  
ATOM   2988 3HD1 LEU A 206     -57.142   8.745  25.470  1.00  1.02           H  
ATOM   2989 1HD2 LEU A 206     -58.987   8.064  23.148  1.00  1.02           H  
ATOM   2990 2HD2 LEU A 206     -58.882   9.646  23.965  1.00  1.02           H  
ATOM   2991 3HD2 LEU A 206     -58.656   9.522  22.229  1.00  1.02           H  
ATOM   2992  N   ALA A 207     -57.012  13.189  22.787  1.00  1.15           N  
ATOM   2993  CA  ALA A 207     -56.620  14.471  23.333  1.00  1.15           C  
ATOM   2994  C   ALA A 207     -57.032  14.527  24.799  1.00  1.15           C  
ATOM   2995  O   ALA A 207     -58.218  14.645  25.126  1.00  1.15           O  
ATOM   2996  CB  ALA A 207     -57.215  15.607  22.525  1.00  1.15           C  
ATOM   2997  H   ALA A 207     -57.992  12.900  22.711  1.00  1.15           H  
ATOM   2998  HA  ALA A 207     -55.532  14.554  23.289  1.00  1.15           H  
ATOM   2999 1HB  ALA A 207     -56.887  16.560  22.945  1.00  1.15           H  
ATOM   3000 2HB  ALA A 207     -56.868  15.528  21.507  1.00  1.15           H  
ATOM   3001 3HB  ALA A 207     -58.292  15.561  22.545  1.00  1.15           H  
ATOM   3002  N   GLY A 208     -56.051  14.387  25.699  1.00  1.31           N  
ATOM   3003  CA  GLY A 208     -56.352  14.358  27.132  1.00  1.31           C  
ATOM   3004  C   GLY A 208     -56.215  15.740  27.760  1.00  1.31           C  
ATOM   3005  O   GLY A 208     -56.307  15.889  28.978  1.00  1.31           O  
ATOM   3006  H   GLY A 208     -55.072  14.288  25.399  1.00  1.31           H  
ATOM   3007 1HA  GLY A 208     -57.360  13.980  27.290  1.00  1.31           H  
ATOM   3008 2HA  GLY A 208     -55.669  13.667  27.626  1.00  1.31           H  
ATOM   3009  N   LEU A 209     -55.945  16.736  26.921  1.00  1.48           N  
ATOM   3010  CA  LEU A 209     -55.682  18.095  27.369  1.00  1.48           C  
ATOM   3011  C   LEU A 209     -56.807  19.071  27.016  1.00  1.48           C  
ATOM   3012  O   LEU A 209     -57.450  18.950  25.971  1.00  1.48           O  
ATOM   3013  CB  LEU A 209     -54.344  18.523  26.770  1.00  1.48           C  
ATOM   3014  CG  LEU A 209     -53.213  17.510  27.118  1.00  1.48           C  
ATOM   3015  CD1 LEU A 209     -51.896  17.935  26.482  1.00  1.48           C  
ATOM   3016  CD2 LEU A 209     -53.107  17.379  28.631  1.00  1.48           C  
ATOM   3017  H   LEU A 209     -55.910  16.526  25.936  1.00  1.48           H  
ATOM   3018  HA  LEU A 209     -55.583  18.083  28.453  1.00  1.48           H  
ATOM   3019 1HB  LEU A 209     -54.435  18.582  25.686  1.00  1.48           H  
ATOM   3020 2HB  LEU A 209     -54.070  19.504  27.159  1.00  1.48           H  
ATOM   3021  HG  LEU A 209     -53.472  16.535  26.699  1.00  1.48           H  
ATOM   3022 1HD1 LEU A 209     -51.122  17.202  26.716  1.00  1.48           H  
ATOM   3023 2HD1 LEU A 209     -52.019  17.995  25.399  1.00  1.48           H  
ATOM   3024 3HD1 LEU A 209     -51.601  18.906  26.871  1.00  1.48           H  
ATOM   3025 1HD2 LEU A 209     -52.362  16.642  28.867  1.00  1.48           H  
ATOM   3026 2HD2 LEU A 209     -52.836  18.338  29.067  1.00  1.48           H  
ATOM   3027 3HD2 LEU A 209     -54.051  17.056  29.047  1.00  1.48           H  
ATOM   3028  N   SER A 210     -57.014  20.058  27.888  1.00  1.65           N  
ATOM   3029  CA  SER A 210     -58.047  21.083  27.712  1.00  1.65           C  
ATOM   3030  C   SER A 210     -57.927  21.941  26.474  1.00  1.65           C  
ATOM   3031  O   SER A 210     -56.843  22.421  26.130  1.00  1.65           O  
ATOM   3032  CB  SER A 210     -58.079  22.024  28.894  1.00  1.65           C  
ATOM   3033  OG  SER A 210     -58.958  23.096  28.643  1.00  1.65           O  
ATOM   3034  H   SER A 210     -56.440  20.086  28.718  1.00  1.65           H  
ATOM   3035  HA  SER A 210     -59.008  20.567  27.660  1.00  1.65           H  
ATOM   3036 1HB  SER A 210     -58.409  21.483  29.778  1.00  1.65           H  
ATOM   3037 2HB  SER A 210     -57.091  22.392  29.096  1.00  1.65           H  
ATOM   3038  HG  SER A 210     -59.838  22.702  28.604  1.00  1.65           H  
ATOM   3039  N   VAL A 211     -59.092  22.238  25.900  1.00  1.79           N  
ATOM   3040  CA  VAL A 211     -59.251  23.109  24.727  1.00  1.79           C  
ATOM   3041  C   VAL A 211     -58.781  24.544  24.940  1.00  1.79           C  
ATOM   3042  O   VAL A 211     -58.669  25.315  23.986  1.00  1.79           O  
ATOM   3043  CB  VAL A 211     -60.716  23.140  24.348  1.00  1.79           C  
ATOM   3044  CG1 VAL A 211     -61.152  21.723  23.977  1.00  1.79           C  
ATOM   3045  CG2 VAL A 211     -61.467  23.713  25.560  1.00  1.79           C  
ATOM   3046  H   VAL A 211     -59.931  21.782  26.282  1.00  1.79           H  
ATOM   3047  HA  VAL A 211     -58.687  22.676  23.906  1.00  1.79           H  
ATOM   3048  HB  VAL A 211     -60.879  23.769  23.476  1.00  1.79           H  
ATOM   3049 1HG1 VAL A 211     -62.182  21.711  23.715  1.00  1.79           H  
ATOM   3050 2HG1 VAL A 211     -60.561  21.379  23.125  1.00  1.79           H  
ATOM   3051 3HG1 VAL A 211     -60.984  21.063  24.810  1.00  1.79           H  
ATOM   3052 1HG2 VAL A 211     -62.514  23.752  25.399  1.00  1.79           H  
ATOM   3053 2HG2 VAL A 211     -61.266  23.093  26.412  1.00  1.79           H  
ATOM   3054 3HG2 VAL A 211     -61.118  24.721  25.764  1.00  1.79           H  
ATOM   3055  N   ALA A 212     -58.512  24.908  26.191  1.00  1.87           N  
ATOM   3056  CA  ALA A 212     -58.050  26.239  26.522  1.00  1.87           C  
ATOM   3057  C   ALA A 212     -56.565  26.437  26.245  1.00  1.87           C  
ATOM   3058  O   ALA A 212     -56.059  27.539  26.442  1.00  1.87           O  
ATOM   3059  CB  ALA A 212     -58.340  26.527  27.978  1.00  1.87           C  
ATOM   3060  H   ALA A 212     -58.630  24.233  26.946  1.00  1.87           H  
ATOM   3061  HA  ALA A 212     -58.591  26.942  25.909  1.00  1.87           H  
ATOM   3062 1HB  ALA A 212     -58.028  27.541  28.218  1.00  1.87           H  
ATOM   3063 2HB  ALA A 212     -59.405  26.423  28.150  1.00  1.87           H  
ATOM   3064 3HB  ALA A 212     -57.802  25.823  28.600  1.00  1.87           H  
ATOM   3065  N   PHE A 213     -55.857  25.395  25.795  1.00  1.91           N  
ATOM   3066  CA  PHE A 213     -54.426  25.540  25.562  1.00  1.91           C  
ATOM   3067  C   PHE A 213     -53.967  25.192  24.142  1.00  1.91           C  
ATOM   3068  O   PHE A 213     -54.571  24.369  23.437  1.00  1.91           O  
ATOM   3069  CB  PHE A 213     -53.680  24.695  26.577  1.00  1.91           C  
ATOM   3070  CG  PHE A 213     -54.019  25.116  27.970  1.00  1.91           C  
ATOM   3071  CD1 PHE A 213     -55.037  24.477  28.640  1.00  1.91           C  
ATOM   3072  CD2 PHE A 213     -53.370  26.167  28.593  1.00  1.91           C  
ATOM   3073  CE1 PHE A 213     -55.406  24.857  29.912  1.00  1.91           C  
ATOM   3074  CE2 PHE A 213     -53.735  26.558  29.866  1.00  1.91           C  
ATOM   3075  CZ  PHE A 213     -54.757  25.898  30.528  1.00  1.91           C  
ATOM   3076  H   PHE A 213     -56.306  24.484  25.669  1.00  1.91           H  
ATOM   3077  HA  PHE A 213     -54.159  26.581  25.739  1.00  1.91           H  
ATOM   3078 1HB  PHE A 213     -53.952  23.644  26.458  1.00  1.91           H  
ATOM   3079 2HB  PHE A 213     -52.605  24.788  26.433  1.00  1.91           H  
ATOM   3080  HD1 PHE A 213     -55.549  23.663  28.135  1.00  1.91           H  
ATOM   3081  HD2 PHE A 213     -52.572  26.693  28.068  1.00  1.91           H  
ATOM   3082  HE1 PHE A 213     -56.214  24.339  30.423  1.00  1.91           H  
ATOM   3083  HE2 PHE A 213     -53.221  27.390  30.347  1.00  1.91           H  
ATOM   3084  HZ  PHE A 213     -55.048  26.205  31.530  1.00  1.91           H  
ATOM   3085  N   ASP A 214     -52.811  25.756  23.764  1.00  1.90           N  
ATOM   3086  CA  ASP A 214     -52.204  25.477  22.463  1.00  1.90           C  
ATOM   3087  C   ASP A 214     -52.002  23.999  22.176  1.00  1.90           C  
ATOM   3088  O   ASP A 214     -52.155  23.576  21.033  1.00  1.90           O  
ATOM   3089  CB  ASP A 214     -50.822  26.124  22.341  1.00  1.90           C  
ATOM   3090  CG  ASP A 214     -50.765  27.631  22.024  1.00  1.90           C  
ATOM   3091  OD1 ASP A 214     -51.750  28.177  21.624  1.00  1.90           O  
ATOM   3092  OD2 ASP A 214     -49.687  28.199  22.113  1.00  1.90           O  
ATOM   3093  H   ASP A 214     -52.359  26.412  24.385  1.00  1.90           H  
ATOM   3094  HA  ASP A 214     -52.857  25.888  21.692  1.00  1.90           H  
ATOM   3095 1HB  ASP A 214     -50.284  25.966  23.276  1.00  1.90           H  
ATOM   3096 2HB  ASP A 214     -50.286  25.588  21.599  1.00  1.90           H  
ATOM   3097  N   ALA A 215     -51.666  23.211  23.196  1.00  1.84           N  
ATOM   3098  CA  ALA A 215     -51.438  21.782  23.003  1.00  1.84           C  
ATOM   3099  C   ALA A 215     -52.678  21.087  22.453  1.00  1.84           C  
ATOM   3100  O   ALA A 215     -52.585  20.118  21.702  1.00  1.84           O  
ATOM   3101  CB  ALA A 215     -51.038  21.130  24.313  1.00  1.84           C  
ATOM   3102  H   ALA A 215     -51.563  23.612  24.116  1.00  1.84           H  
ATOM   3103  HA  ALA A 215     -50.630  21.661  22.279  1.00  1.84           H  
ATOM   3104 1HB  ALA A 215     -50.847  20.070  24.148  1.00  1.84           H  
ATOM   3105 2HB  ALA A 215     -50.136  21.606  24.696  1.00  1.84           H  
ATOM   3106 3HB  ALA A 215     -51.846  21.245  25.036  1.00  1.84           H  
ATOM   3107  N   SER A 216     -53.861  21.544  22.859  1.00  1.75           N  
ATOM   3108  CA  SER A 216     -55.069  20.901  22.386  1.00  1.75           C  
ATOM   3109  C   SER A 216     -55.221  21.215  20.918  1.00  1.75           C  
ATOM   3110  O   SER A 216     -55.494  20.329  20.104  1.00  1.75           O  
ATOM   3111  CB  SER A 216     -56.278  21.366  23.148  1.00  1.75           C  
ATOM   3112  OG  SER A 216     -57.438  20.710  22.690  1.00  1.75           O  
ATOM   3113  H   SER A 216     -53.934  22.379  23.435  1.00  1.75           H  
ATOM   3114  HA  SER A 216     -54.968  19.822  22.504  1.00  1.75           H  
ATOM   3115 1HB  SER A 216     -56.135  21.156  24.198  1.00  1.75           H  
ATOM   3116 2HB  SER A 216     -56.389  22.444  23.037  1.00  1.75           H  
ATOM   3117  HG  SER A 216     -57.481  19.886  23.196  1.00  1.75           H  
ATOM   3118  N   CYS A 217     -55.034  22.497  20.584  1.00  1.64           N  
ATOM   3119  CA  CYS A 217     -55.182  22.936  19.204  1.00  1.64           C  
ATOM   3120  C   CYS A 217     -54.156  22.251  18.300  1.00  1.64           C  
ATOM   3121  O   CYS A 217     -54.470  21.854  17.176  1.00  1.64           O  
ATOM   3122  CB  CYS A 217     -55.032  24.454  19.093  1.00  1.64           C  
ATOM   3123  SG  CYS A 217     -56.412  25.386  19.825  1.00  1.64           S  
ATOM   3124  H   CYS A 217     -54.798  23.165  21.325  1.00  1.64           H  
ATOM   3125  HA  CYS A 217     -56.182  22.670  18.873  1.00  1.64           H  
ATOM   3126 1HB  CYS A 217     -54.111  24.765  19.590  1.00  1.64           H  
ATOM   3127 2HB  CYS A 217     -54.952  24.738  18.044  1.00  1.64           H  
ATOM   3128  HG  CYS A 217     -56.196  24.972  21.080  1.00  1.64           H  
ATOM   3129  N   GLU A 218     -52.936  22.062  18.802  1.00  1.52           N  
ATOM   3130  CA  GLU A 218     -51.903  21.394  18.022  1.00  1.52           C  
ATOM   3131  C   GLU A 218     -52.341  19.987  17.632  1.00  1.52           C  
ATOM   3132  O   GLU A 218     -52.250  19.610  16.460  1.00  1.52           O  
ATOM   3133  CB  GLU A 218     -50.597  21.316  18.821  1.00  1.52           C  
ATOM   3134  CG  GLU A 218     -49.441  20.668  18.084  1.00  1.52           C  
ATOM   3135  CD  GLU A 218     -48.174  20.657  18.885  1.00  1.52           C  
ATOM   3136  OE1 GLU A 218     -48.156  20.129  19.972  1.00  1.52           O  
ATOM   3137  OE2 GLU A 218     -47.219  21.190  18.405  1.00  1.52           O  
ATOM   3138  H   GLU A 218     -52.713  22.418  19.729  1.00  1.52           H  
ATOM   3139  HA  GLU A 218     -51.731  21.965  17.111  1.00  1.52           H  
ATOM   3140 1HB  GLU A 218     -50.297  22.319  19.127  1.00  1.52           H  
ATOM   3141 2HB  GLU A 218     -50.769  20.740  19.732  1.00  1.52           H  
ATOM   3142 1HG  GLU A 218     -49.716  19.643  17.855  1.00  1.52           H  
ATOM   3143 2HG  GLU A 218     -49.271  21.193  17.143  1.00  1.52           H  
ATOM   3144  N   GLU A 219     -52.850  19.225  18.601  1.00  1.40           N  
ATOM   3145  CA  GLU A 219     -53.269  17.852  18.338  1.00  1.40           C  
ATOM   3146  C   GLU A 219     -54.495  17.777  17.472  1.00  1.40           C  
ATOM   3147  O   GLU A 219     -54.630  16.890  16.621  1.00  1.40           O  
ATOM   3148  CB  GLU A 219     -53.552  17.153  19.636  1.00  1.40           C  
ATOM   3149  CG  GLU A 219     -52.352  16.948  20.404  1.00  1.40           C  
ATOM   3150  CD  GLU A 219     -51.340  16.107  19.678  1.00  1.40           C  
ATOM   3151  OE1 GLU A 219     -51.666  15.531  18.665  1.00  1.40           O  
ATOM   3152  OE2 GLU A 219     -50.246  16.008  20.175  1.00  1.40           O  
ATOM   3153  H   GLU A 219     -52.908  19.594  19.557  1.00  1.40           H  
ATOM   3154  HA  GLU A 219     -52.455  17.343  17.827  1.00  1.40           H  
ATOM   3155 1HB  GLU A 219     -54.239  17.757  20.235  1.00  1.40           H  
ATOM   3156 2HB  GLU A 219     -54.024  16.187  19.451  1.00  1.40           H  
ATOM   3157 1HG  GLU A 219     -51.904  17.919  20.605  1.00  1.40           H  
ATOM   3158 2HG  GLU A 219     -52.634  16.522  21.340  1.00  1.40           H  
ATOM   3159  N   MET A 220     -55.388  18.721  17.678  1.00  1.29           N  
ATOM   3160  CA  MET A 220     -56.599  18.813  16.915  1.00  1.29           C  
ATOM   3161  C   MET A 220     -56.253  18.955  15.451  1.00  1.29           C  
ATOM   3162  O   MET A 220     -56.721  18.194  14.599  1.00  1.29           O  
ATOM   3163  CB  MET A 220     -57.356  20.016  17.418  1.00  1.29           C  
ATOM   3164  CG  MET A 220     -58.560  20.313  16.773  1.00  1.29           C  
ATOM   3165  SD  MET A 220     -59.134  21.915  17.264  1.00  1.29           S  
ATOM   3166  CE  MET A 220     -58.031  22.917  16.359  1.00  1.29           C  
ATOM   3167  H   MET A 220     -55.230  19.409  18.417  1.00  1.29           H  
ATOM   3168  HA  MET A 220     -57.168  17.902  17.044  1.00  1.29           H  
ATOM   3169 1HB  MET A 220     -57.568  19.889  18.479  1.00  1.29           H  
ATOM   3170 2HB  MET A 220     -56.734  20.888  17.325  1.00  1.29           H  
ATOM   3171 1HG  MET A 220     -58.352  20.313  15.722  1.00  1.29           H  
ATOM   3172 2HG  MET A 220     -59.320  19.574  16.991  1.00  1.29           H  
ATOM   3173 1HE  MET A 220     -58.233  23.962  16.551  1.00  1.29           H  
ATOM   3174 2HE  MET A 220     -57.014  22.684  16.653  1.00  1.29           H  
ATOM   3175 3HE  MET A 220     -58.150  22.709  15.302  1.00  1.29           H  
ATOM   3176  N   TRP A 221     -55.361  19.904  15.167  1.00  1.20           N  
ATOM   3177  CA  TRP A 221     -54.950  20.149  13.811  1.00  1.20           C  
ATOM   3178  C   TRP A 221     -54.109  19.055  13.205  1.00  1.20           C  
ATOM   3179  O   TRP A 221     -54.271  18.756  12.025  1.00  1.20           O  
ATOM   3180  CB  TRP A 221     -54.213  21.447  13.703  1.00  1.20           C  
ATOM   3181  CG  TRP A 221     -55.108  22.546  13.672  1.00  1.20           C  
ATOM   3182  CD1 TRP A 221     -55.270  23.547  14.560  1.00  1.20           C  
ATOM   3183  CD2 TRP A 221     -56.057  22.757  12.637  1.00  1.20           C  
ATOM   3184  NE1 TRP A 221     -56.255  24.380  14.136  1.00  1.20           N  
ATOM   3185  CE2 TRP A 221     -56.748  23.911  12.951  1.00  1.20           C  
ATOM   3186  CE3 TRP A 221     -56.362  22.062  11.474  1.00  1.20           C  
ATOM   3187  CZ2 TRP A 221     -57.741  24.405  12.136  1.00  1.20           C  
ATOM   3188  CZ3 TRP A 221     -57.347  22.540  10.658  1.00  1.20           C  
ATOM   3189  CH2 TRP A 221     -58.025  23.686  10.965  1.00  1.20           C  
ATOM   3190  H   TRP A 221     -54.986  20.490  15.916  1.00  1.20           H  
ATOM   3191  HA  TRP A 221     -55.855  20.240  13.212  1.00  1.20           H  
ATOM   3192 1HB  TRP A 221     -53.526  21.559  14.548  1.00  1.20           H  
ATOM   3193 2HB  TRP A 221     -53.641  21.443  12.788  1.00  1.20           H  
ATOM   3194  HD1 TRP A 221     -54.700  23.673  15.476  1.00  1.20           H  
ATOM   3195  HE1 TRP A 221     -56.560  25.198  14.635  1.00  1.20           H  
ATOM   3196  HE3 TRP A 221     -55.819  21.152  11.217  1.00  1.20           H  
ATOM   3197  HZ2 TRP A 221     -58.286  25.308  12.372  1.00  1.20           H  
ATOM   3198  HZ3 TRP A 221     -57.553  21.984   9.763  1.00  1.20           H  
ATOM   3199  HH2 TRP A 221     -58.799  24.042  10.282  1.00  1.20           H  
ATOM   3200  N   LEU A 222     -53.223  18.436  13.975  1.00  1.13           N  
ATOM   3201  CA  LEU A 222     -52.456  17.352  13.396  1.00  1.13           C  
ATOM   3202  C   LEU A 222     -53.376  16.208  13.014  1.00  1.13           C  
ATOM   3203  O   LEU A 222     -53.313  15.698  11.896  1.00  1.13           O  
ATOM   3204  CB  LEU A 222     -51.368  16.913  14.372  1.00  1.13           C  
ATOM   3205  CG  LEU A 222     -50.231  17.903  14.492  1.00  1.13           C  
ATOM   3206  CD1 LEU A 222     -49.345  17.538  15.664  1.00  1.13           C  
ATOM   3207  CD2 LEU A 222     -49.438  17.859  13.180  1.00  1.13           C  
ATOM   3208  H   LEU A 222     -53.071  18.717  14.947  1.00  1.13           H  
ATOM   3209  HA  LEU A 222     -51.971  17.718  12.492  1.00  1.13           H  
ATOM   3210 1HB  LEU A 222     -51.817  16.799  15.363  1.00  1.13           H  
ATOM   3211 2HB  LEU A 222     -50.968  15.965  14.066  1.00  1.13           H  
ATOM   3212  HG  LEU A 222     -50.628  18.906  14.652  1.00  1.13           H  
ATOM   3213 1HD1 LEU A 222     -48.529  18.255  15.742  1.00  1.13           H  
ATOM   3214 2HD1 LEU A 222     -49.939  17.562  16.585  1.00  1.13           H  
ATOM   3215 3HD1 LEU A 222     -48.940  16.538  15.521  1.00  1.13           H  
ATOM   3216 1HD2 LEU A 222     -48.624  18.560  13.219  1.00  1.13           H  
ATOM   3217 2HD2 LEU A 222     -49.042  16.862  13.030  1.00  1.13           H  
ATOM   3218 3HD2 LEU A 222     -50.080  18.107  12.351  1.00  1.13           H  
ATOM   3219  N   ALA A 223     -54.329  15.869  13.882  1.00  1.07           N  
ATOM   3220  CA  ALA A 223     -55.232  14.795  13.517  1.00  1.07           C  
ATOM   3221  C   ALA A 223     -55.972  15.154  12.239  1.00  1.07           C  
ATOM   3222  O   ALA A 223     -56.092  14.333  11.320  1.00  1.07           O  
ATOM   3223  CB  ALA A 223     -56.235  14.552  14.626  1.00  1.07           C  
ATOM   3224  H   ALA A 223     -54.404  16.315  14.798  1.00  1.07           H  
ATOM   3225  HA  ALA A 223     -54.644  13.896  13.344  1.00  1.07           H  
ATOM   3226 1HB  ALA A 223     -56.906  13.738  14.343  1.00  1.07           H  
ATOM   3227 2HB  ALA A 223     -55.709  14.291  15.544  1.00  1.07           H  
ATOM   3228 3HB  ALA A 223     -56.817  15.463  14.790  1.00  1.07           H  
ATOM   3229  N   TRP A 224     -56.408  16.416  12.138  1.00  1.02           N  
ATOM   3230  CA  TRP A 224     -57.140  16.827  10.959  1.00  1.02           C  
ATOM   3231  C   TRP A 224     -56.262  16.790   9.716  1.00  1.02           C  
ATOM   3232  O   TRP A 224     -56.681  16.293   8.678  1.00  1.02           O  
ATOM   3233  CB  TRP A 224     -57.801  18.182  11.190  1.00  1.02           C  
ATOM   3234  CG  TRP A 224     -58.953  18.031  12.169  1.00  1.02           C  
ATOM   3235  CD1 TRP A 224     -59.573  16.850  12.479  1.00  1.02           C  
ATOM   3236  CD2 TRP A 224     -59.610  19.042  12.968  1.00  1.02           C  
ATOM   3237  NE1 TRP A 224     -60.553  17.055  13.411  1.00  1.02           N  
ATOM   3238  CE2 TRP A 224     -60.601  18.383  13.724  1.00  1.02           C  
ATOM   3239  CE3 TRP A 224     -59.445  20.411  13.113  1.00  1.02           C  
ATOM   3240  CZ2 TRP A 224     -61.423  19.061  14.607  1.00  1.02           C  
ATOM   3241  CZ3 TRP A 224     -60.262  21.081  13.997  1.00  1.02           C  
ATOM   3242  CH2 TRP A 224     -61.228  20.431  14.721  1.00  1.02           C  
ATOM   3243  H   TRP A 224     -56.284  17.072  12.910  1.00  1.02           H  
ATOM   3244  HA  TRP A 224     -57.945  16.128  10.818  1.00  1.02           H  
ATOM   3245 1HB  TRP A 224     -57.074  18.875  11.605  1.00  1.02           H  
ATOM   3246 2HB  TRP A 224     -58.160  18.589  10.252  1.00  1.02           H  
ATOM   3247  HD1 TRP A 224     -59.316  15.878  12.060  1.00  1.02           H  
ATOM   3248  HE1 TRP A 224     -61.141  16.310  13.813  1.00  1.02           H  
ATOM   3249  HE3 TRP A 224     -58.691  20.936  12.552  1.00  1.02           H  
ATOM   3250  HZ2 TRP A 224     -62.191  18.552  15.193  1.00  1.02           H  
ATOM   3251  HZ3 TRP A 224     -60.126  22.149  14.114  1.00  1.02           H  
ATOM   3252  HH2 TRP A 224     -61.842  21.016  15.399  1.00  1.02           H  
ATOM   3253  N   ARG A 225     -55.011  17.223   9.842  1.00  0.97           N  
ATOM   3254  CA  ARG A 225     -54.060  17.224   8.737  1.00  0.97           C  
ATOM   3255  C   ARG A 225     -53.900  15.866   8.086  1.00  0.97           C  
ATOM   3256  O   ARG A 225     -53.751  15.760   6.868  1.00  0.97           O  
ATOM   3257  CB  ARG A 225     -52.675  17.608   9.207  1.00  0.97           C  
ATOM   3258  CG  ARG A 225     -51.661  17.658   8.108  1.00  0.97           C  
ATOM   3259  CD  ARG A 225     -50.352  17.860   8.650  1.00  0.97           C  
ATOM   3260  NE  ARG A 225     -49.331  17.952   7.640  1.00  0.97           N  
ATOM   3261  CZ  ARG A 225     -48.970  19.086   7.013  1.00  0.97           C  
ATOM   3262  NH1 ARG A 225     -49.591  20.219   7.270  1.00  0.97           N  
ATOM   3263  NH2 ARG A 225     -47.975  19.062   6.152  1.00  0.97           N  
ATOM   3264  H   ARG A 225     -54.712  17.601  10.732  1.00  0.97           H  
ATOM   3265  HA  ARG A 225     -54.405  17.934   7.987  1.00  0.97           H  
ATOM   3266 1HB  ARG A 225     -52.710  18.581   9.697  1.00  0.97           H  
ATOM   3267 2HB  ARG A 225     -52.322  16.888   9.941  1.00  0.97           H  
ATOM   3268 1HG  ARG A 225     -51.667  16.711   7.567  1.00  0.97           H  
ATOM   3269 2HG  ARG A 225     -51.892  18.476   7.428  1.00  0.97           H  
ATOM   3270 1HD  ARG A 225     -50.335  18.737   9.221  1.00  0.97           H  
ATOM   3271 2HD  ARG A 225     -50.112  17.014   9.297  1.00  0.97           H  
ATOM   3272  HE  ARG A 225     -48.818  17.113   7.415  1.00  0.97           H  
ATOM   3273 1HH1 ARG A 225     -50.347  20.240   7.934  1.00  0.97           H  
ATOM   3274 2HH1 ARG A 225     -49.321  21.069   6.785  1.00  0.97           H  
ATOM   3275 1HH2 ARG A 225     -47.482  18.204   5.963  1.00  0.97           H  
ATOM   3276 2HH2 ARG A 225     -47.644  19.934   5.722  1.00  0.97           H  
ATOM   3277  N   TYR A 226     -53.908  14.817   8.901  1.00  0.92           N  
ATOM   3278  CA  TYR A 226     -53.659  13.495   8.363  1.00  0.92           C  
ATOM   3279  C   TYR A 226     -54.928  12.772   7.919  1.00  0.92           C  
ATOM   3280  O   TYR A 226     -54.844  11.671   7.388  1.00  0.92           O  
ATOM   3281  CB  TYR A 226     -52.975  12.617   9.407  1.00  0.92           C  
ATOM   3282  CG  TYR A 226     -51.697  13.163   9.942  1.00  0.92           C  
ATOM   3283  CD1 TYR A 226     -51.635  13.439  11.271  1.00  0.92           C  
ATOM   3284  CD2 TYR A 226     -50.620  13.443   9.130  1.00  0.92           C  
ATOM   3285  CE1 TYR A 226     -50.509  13.963  11.825  1.00  0.92           C  
ATOM   3286  CE2 TYR A 226     -49.482  13.985   9.693  1.00  0.92           C  
ATOM   3287  CZ  TYR A 226     -49.439  14.232  11.051  1.00  0.92           C  
ATOM   3288  OH  TYR A 226     -48.330  14.747  11.639  1.00  0.92           O  
ATOM   3289  H   TYR A 226     -54.026  14.965   9.908  1.00  0.92           H  
ATOM   3290  HA  TYR A 226     -53.008  13.591   7.496  1.00  0.92           H  
ATOM   3291 1HB  TYR A 226     -53.657  12.471  10.248  1.00  0.92           H  
ATOM   3292 2HB  TYR A 226     -52.775  11.643   8.985  1.00  0.92           H  
ATOM   3293  HD1 TYR A 226     -52.500  13.229  11.901  1.00  0.92           H  
ATOM   3294  HD2 TYR A 226     -50.667  13.240   8.060  1.00  0.92           H  
ATOM   3295  HE1 TYR A 226     -50.474  14.162  12.888  1.00  0.92           H  
ATOM   3296  HE2 TYR A 226     -48.622  14.211   9.065  1.00  0.92           H  
ATOM   3297  HH  TYR A 226     -48.481  14.823  12.585  1.00  0.92           H  
ATOM   3298  N   GLY A 227     -56.104  13.362   8.144  1.00  0.88           N  
ATOM   3299  CA  GLY A 227     -57.349  12.665   7.839  1.00  0.88           C  
ATOM   3300  C   GLY A 227     -57.716  11.682   8.963  1.00  0.88           C  
ATOM   3301  O   GLY A 227     -58.514  10.756   8.757  1.00  0.88           O  
ATOM   3302  H   GLY A 227     -56.151  14.311   8.518  1.00  0.88           H  
ATOM   3303 1HA  GLY A 227     -58.141  13.391   7.701  1.00  0.88           H  
ATOM   3304 2HA  GLY A 227     -57.246  12.130   6.897  1.00  0.88           H  
ATOM   3305  N   ALA A 228     -57.056  11.834  10.117  1.00  0.85           N  
ATOM   3306  CA  ALA A 228     -57.228  10.976  11.289  1.00  0.85           C  
ATOM   3307  C   ALA A 228     -58.417  11.445  12.105  1.00  0.85           C  
ATOM   3308  O   ALA A 228     -58.912  12.559  11.922  1.00  0.85           O  
ATOM   3309  CB  ALA A 228     -55.965  10.964  12.147  1.00  0.85           C  
ATOM   3310  H   ALA A 228     -56.441  12.639  10.228  1.00  0.85           H  
ATOM   3311  HA  ALA A 228     -57.429   9.960  10.952  1.00  0.85           H  
ATOM   3312 1HB  ALA A 228     -56.115  10.309  13.007  1.00  0.85           H  
ATOM   3313 2HB  ALA A 228     -55.123  10.600  11.556  1.00  0.85           H  
ATOM   3314 3HB  ALA A 228     -55.758  11.964  12.490  1.00  0.85           H  
ATOM   3315  N   CYS A 229     -58.908  10.580  12.977  1.00  0.84           N  
ATOM   3316  CA  CYS A 229     -59.994  10.948  13.866  1.00  0.84           C  
ATOM   3317  C   CYS A 229     -59.518  11.428  15.219  1.00  0.84           C  
ATOM   3318  O   CYS A 229     -58.800  10.716  15.929  1.00  0.84           O  
ATOM   3319  CB  CYS A 229     -60.918   9.779  14.123  1.00  0.84           C  
ATOM   3320  SG  CYS A 229     -62.228  10.183  15.272  1.00  0.84           S  
ATOM   3321  H   CYS A 229     -58.492   9.657  13.058  1.00  0.84           H  
ATOM   3322  HA  CYS A 229     -60.562  11.749  13.396  1.00  0.84           H  
ATOM   3323 1HB  CYS A 229     -61.362   9.436  13.192  1.00  0.84           H  
ATOM   3324 2HB  CYS A 229     -60.344   8.970  14.532  1.00  0.84           H  
ATOM   3325  HG  CYS A 229     -61.512  11.032  16.037  1.00  0.84           H  
ATOM   3326  N   LEU A 230     -59.924  12.624  15.590  1.00  0.86           N  
ATOM   3327  CA  LEU A 230     -59.588  13.121  16.907  1.00  0.86           C  
ATOM   3328  C   LEU A 230     -60.600  12.518  17.855  1.00  0.86           C  
ATOM   3329  O   LEU A 230     -61.795  12.515  17.542  1.00  0.86           O  
ATOM   3330  CB  LEU A 230     -59.686  14.639  16.986  1.00  0.86           C  
ATOM   3331  CG  LEU A 230     -59.205  15.282  18.304  1.00  0.86           C  
ATOM   3332  CD1 LEU A 230     -57.673  15.085  18.412  1.00  0.86           C  
ATOM   3333  CD2 LEU A 230     -59.627  16.754  18.321  1.00  0.86           C  
ATOM   3334  H   LEU A 230     -60.494  13.198  14.963  1.00  0.86           H  
ATOM   3335  HA  LEU A 230     -58.588  12.791  17.188  1.00  0.86           H  
ATOM   3336 1HB  LEU A 230     -59.098  15.066  16.174  1.00  0.86           H  
ATOM   3337 2HB  LEU A 230     -60.720  14.923  16.830  1.00  0.86           H  
ATOM   3338  HG  LEU A 230     -59.651  14.781  19.157  1.00  0.86           H  
ATOM   3339 1HD1 LEU A 230     -57.313  15.524  19.325  1.00  0.86           H  
ATOM   3340 2HD1 LEU A 230     -57.445  14.018  18.409  1.00  0.86           H  
ATOM   3341 3HD1 LEU A 230     -57.178  15.562  17.568  1.00  0.86           H  
ATOM   3342 1HD2 LEU A 230     -59.287  17.224  19.245  1.00  0.86           H  
ATOM   3343 2HD2 LEU A 230     -59.201  17.257  17.475  1.00  0.86           H  
ATOM   3344 3HD2 LEU A 230     -60.706  16.823  18.262  1.00  0.86           H  
ATOM   3345  N   VAL A 231     -60.144  11.995  18.976  1.00  0.93           N  
ATOM   3346  CA  VAL A 231     -61.040  11.453  19.981  1.00  0.93           C  
ATOM   3347  C   VAL A 231     -60.766  12.125  21.337  1.00  0.93           C  
ATOM   3348  O   VAL A 231     -59.961  11.634  22.128  1.00  0.93           O  
ATOM   3349  CB  VAL A 231     -60.832   9.934  20.113  1.00  0.93           C  
ATOM   3350  CG1 VAL A 231     -61.859   9.361  21.088  1.00  0.93           C  
ATOM   3351  CG2 VAL A 231     -60.909   9.266  18.739  1.00  0.93           C  
ATOM   3352  H   VAL A 231     -59.144  11.975  19.145  1.00  0.93           H  
ATOM   3353  HA  VAL A 231     -62.072  11.628  19.678  1.00  0.93           H  
ATOM   3354  HB  VAL A 231     -59.864   9.754  20.509  1.00  0.93           H  
ATOM   3355 1HG1 VAL A 231     -61.695   8.295  21.206  1.00  0.93           H  
ATOM   3356 2HG1 VAL A 231     -61.748   9.855  22.053  1.00  0.93           H  
ATOM   3357 3HG1 VAL A 231     -62.868   9.538  20.703  1.00  0.93           H  
ATOM   3358 1HG2 VAL A 231     -60.745   8.196  18.843  1.00  0.93           H  
ATOM   3359 2HG2 VAL A 231     -61.881   9.440  18.310  1.00  0.93           H  
ATOM   3360 3HG2 VAL A 231     -60.143   9.682  18.082  1.00  0.93           H  
ATOM   3361  N   PRO A 232     -61.355  13.290  21.612  1.00  1.03           N  
ATOM   3362  CA  PRO A 232     -61.179  14.017  22.845  1.00  1.03           C  
ATOM   3363  C   PRO A 232     -61.641  13.168  24.005  1.00  1.03           C  
ATOM   3364  O   PRO A 232     -62.645  12.465  23.905  1.00  1.03           O  
ATOM   3365  CB  PRO A 232     -62.114  15.215  22.656  1.00  1.03           C  
ATOM   3366  CG  PRO A 232     -62.238  15.355  21.178  1.00  1.03           C  
ATOM   3367  CD  PRO A 232     -62.226  13.950  20.657  1.00  1.03           C  
ATOM   3368  HA  PRO A 232     -60.137  14.318  22.968  1.00  1.03           H  
ATOM   3369 1HB  PRO A 232     -63.078  15.041  23.161  1.00  1.03           H  
ATOM   3370 2HB  PRO A 232     -61.662  16.099  23.121  1.00  1.03           H  
ATOM   3371 1HG  PRO A 232     -63.163  15.873  20.946  1.00  1.03           H  
ATOM   3372 2HG  PRO A 232     -61.420  15.966  20.778  1.00  1.03           H  
ATOM   3373 1HD  PRO A 232     -63.224  13.498  20.677  1.00  1.03           H  
ATOM   3374 2HD  PRO A 232     -61.818  13.980  19.680  1.00  1.03           H  
ATOM   3375  N   ALA A 233     -60.938  13.247  25.115  1.00  1.16           N  
ATOM   3376  CA  ALA A 233     -61.404  12.538  26.289  1.00  1.16           C  
ATOM   3377  C   ALA A 233     -62.325  13.495  27.074  1.00  1.16           C  
ATOM   3378  O   ALA A 233     -62.001  14.677  27.172  1.00  1.16           O  
ATOM   3379  CB  ALA A 233     -60.222  12.087  27.109  1.00  1.16           C  
ATOM   3380  H   ALA A 233     -60.084  13.808  25.147  1.00  1.16           H  
ATOM   3381  HA  ALA A 233     -61.947  11.657  25.977  1.00  1.16           H  
ATOM   3382 1HB  ALA A 233     -60.561  11.570  27.991  1.00  1.16           H  
ATOM   3383 2HB  ALA A 233     -59.600  11.429  26.505  1.00  1.16           H  
ATOM   3384 3HB  ALA A 233     -59.648  12.955  27.398  1.00  1.16           H  
ATOM   3385  N   PRO A 234     -63.470  13.054  27.626  1.00  1.31           N  
ATOM   3386  CA  PRO A 234     -64.324  13.850  28.498  1.00  1.31           C  
ATOM   3387  C   PRO A 234     -63.528  14.305  29.712  1.00  1.31           C  
ATOM   3388  O   PRO A 234     -62.739  13.536  30.254  1.00  1.31           O  
ATOM   3389  CB  PRO A 234     -65.434  12.858  28.872  1.00  1.31           C  
ATOM   3390  CG  PRO A 234     -65.478  11.882  27.706  1.00  1.31           C  
ATOM   3391  CD  PRO A 234     -64.044  11.757  27.237  1.00  1.31           C  
ATOM   3392  HA  PRO A 234     -64.717  14.709  27.939  1.00  1.31           H  
ATOM   3393 1HB  PRO A 234     -65.202  12.371  29.827  1.00  1.31           H  
ATOM   3394 2HB  PRO A 234     -66.384  13.398  29.010  1.00  1.31           H  
ATOM   3395 1HG  PRO A 234     -65.893  10.916  28.038  1.00  1.31           H  
ATOM   3396 2HG  PRO A 234     -66.145  12.258  26.916  1.00  1.31           H  
ATOM   3397 1HD  PRO A 234     -63.547  10.942  27.722  1.00  1.31           H  
ATOM   3398 2HD  PRO A 234     -64.068  11.652  26.144  1.00  1.31           H  
ATOM   3399  N   ARG A 235     -63.801  15.504  30.223  1.00  1.46           N  
ATOM   3400  CA  ARG A 235     -63.040  15.983  31.380  1.00  1.46           C  
ATOM   3401  C   ARG A 235     -63.140  15.033  32.568  1.00  1.46           C  
ATOM   3402  O   ARG A 235     -62.177  14.835  33.306  1.00  1.46           O  
ATOM   3403  CB  ARG A 235     -63.557  17.334  31.840  1.00  1.46           C  
ATOM   3404  CG  ARG A 235     -63.297  18.508  30.923  1.00  1.46           C  
ATOM   3405  CD  ARG A 235     -63.820  19.757  31.541  1.00  1.46           C  
ATOM   3406  NE  ARG A 235     -65.277  19.739  31.634  1.00  1.46           N  
ATOM   3407  CZ  ARG A 235     -65.992  20.540  32.448  1.00  1.46           C  
ATOM   3408  NH1 ARG A 235     -65.374  21.402  33.215  1.00  1.46           N  
ATOM   3409  NH2 ARG A 235     -67.315  20.458  32.479  1.00  1.46           N  
ATOM   3410  H   ARG A 235     -64.481  16.106  29.778  1.00  1.46           H  
ATOM   3411  HA  ARG A 235     -61.993  16.078  31.089  1.00  1.46           H  
ATOM   3412 1HB  ARG A 235     -64.632  17.273  31.995  1.00  1.46           H  
ATOM   3413 2HB  ARG A 235     -63.109  17.575  32.807  1.00  1.46           H  
ATOM   3414 1HG  ARG A 235     -62.225  18.622  30.764  1.00  1.46           H  
ATOM   3415 2HG  ARG A 235     -63.796  18.349  29.963  1.00  1.46           H  
ATOM   3416 1HD  ARG A 235     -63.417  19.864  32.551  1.00  1.46           H  
ATOM   3417 2HD  ARG A 235     -63.526  20.620  30.945  1.00  1.46           H  
ATOM   3418  HE  ARG A 235     -65.781  19.082  31.053  1.00  1.46           H  
ATOM   3419 1HH1 ARG A 235     -64.354  21.512  33.223  1.00  1.46           H  
ATOM   3420 2HH1 ARG A 235     -65.867  22.031  33.852  1.00  1.46           H  
ATOM   3421 1HH2 ARG A 235     -67.797  19.792  31.893  1.00  1.46           H  
ATOM   3422 2HH2 ARG A 235     -67.838  21.065  33.096  1.00  1.46           H  
ATOM   3423  N   ALA A 236     -64.301  14.408  32.750  1.00  1.61           N  
ATOM   3424  CA  ALA A 236     -64.472  13.479  33.862  1.00  1.61           C  
ATOM   3425  C   ALA A 236     -63.499  12.308  33.754  1.00  1.61           C  
ATOM   3426  O   ALA A 236     -63.016  11.791  34.766  1.00  1.61           O  
ATOM   3427  CB  ALA A 236     -65.895  12.958  33.893  1.00  1.61           C  
ATOM   3428  H   ALA A 236     -65.067  14.586  32.118  1.00  1.61           H  
ATOM   3429  HA  ALA A 236     -64.261  14.014  34.788  1.00  1.61           H  
ATOM   3430 1HB  ALA A 236     -66.015  12.283  34.739  1.00  1.61           H  
ATOM   3431 2HB  ALA A 236     -66.587  13.793  33.992  1.00  1.61           H  
ATOM   3432 3HB  ALA A 236     -66.103  12.422  32.968  1.00  1.61           H  
ATOM   3433  N   LEU A 237     -63.249  11.882  32.514  1.00  1.72           N  
ATOM   3434  CA  LEU A 237     -62.406  10.748  32.189  1.00  1.72           C  
ATOM   3435  C   LEU A 237     -60.961  11.114  32.414  1.00  1.72           C  
ATOM   3436  O   LEU A 237     -60.167  10.317  32.894  1.00  1.72           O  
ATOM   3437  CB  LEU A 237     -62.599  10.350  30.736  1.00  1.72           C  
ATOM   3438  CG  LEU A 237     -61.883   9.151  30.318  1.00  1.72           C  
ATOM   3439  CD1 LEU A 237     -62.357   8.008  31.113  1.00  1.72           C  
ATOM   3440  CD2 LEU A 237     -62.114   8.919  28.919  1.00  1.72           C  
ATOM   3441  H   LEU A 237     -63.621  12.409  31.734  1.00  1.72           H  
ATOM   3442  HA  LEU A 237     -62.665   9.914  32.840  1.00  1.72           H  
ATOM   3443 1HB  LEU A 237     -63.659  10.194  30.552  1.00  1.72           H  
ATOM   3444 2HB  LEU A 237     -62.258  11.161  30.102  1.00  1.72           H  
ATOM   3445  HG  LEU A 237     -60.823   9.275  30.505  1.00  1.72           H  
ATOM   3446 1HD1 LEU A 237     -61.834   7.122  30.804  1.00  1.72           H  
ATOM   3447 2HD1 LEU A 237     -62.171   8.206  32.161  1.00  1.72           H  
ATOM   3448 3HD1 LEU A 237     -63.423   7.865  30.954  1.00  1.72           H  
ATOM   3449 1HD2 LEU A 237     -61.588   8.047  28.659  1.00  1.72           H  
ATOM   3450 2HD2 LEU A 237     -63.177   8.782  28.750  1.00  1.72           H  
ATOM   3451 3HD2 LEU A 237     -61.756   9.740  28.336  1.00  1.72           H  
ATOM   3452  N   VAL A 238     -60.613  12.328  32.013  1.00  1.80           N  
ATOM   3453  CA  VAL A 238     -59.260  12.817  32.183  1.00  1.80           C  
ATOM   3454  C   VAL A 238     -58.930  12.943  33.666  1.00  1.80           C  
ATOM   3455  O   VAL A 238     -57.851  12.550  34.105  1.00  1.80           O  
ATOM   3456  CB  VAL A 238     -59.093  14.164  31.478  1.00  1.80           C  
ATOM   3457  CG1 VAL A 238     -57.768  14.760  31.811  1.00  1.80           C  
ATOM   3458  CG2 VAL A 238     -59.212  13.942  29.988  1.00  1.80           C  
ATOM   3459  H   VAL A 238     -61.324  12.922  31.582  1.00  1.80           H  
ATOM   3460  HA  VAL A 238     -58.575  12.101  31.729  1.00  1.80           H  
ATOM   3461  HB  VAL A 238     -59.868  14.850  31.816  1.00  1.80           H  
ATOM   3462 1HG1 VAL A 238     -57.658  15.716  31.302  1.00  1.80           H  
ATOM   3463 2HG1 VAL A 238     -57.694  14.909  32.887  1.00  1.80           H  
ATOM   3464 3HG1 VAL A 238     -56.998  14.090  31.485  1.00  1.80           H  
ATOM   3465 1HG2 VAL A 238     -59.104  14.893  29.463  1.00  1.80           H  
ATOM   3466 2HG2 VAL A 238     -58.431  13.256  29.659  1.00  1.80           H  
ATOM   3467 3HG2 VAL A 238     -60.192  13.517  29.769  1.00  1.80           H  
ATOM   3468  N   ARG A 239     -59.866  13.495  34.446  1.00  1.83           N  
ATOM   3469  CA  ARG A 239     -59.652  13.623  35.880  1.00  1.83           C  
ATOM   3470  C   ARG A 239     -59.499  12.231  36.502  1.00  1.83           C  
ATOM   3471  O   ARG A 239     -58.544  11.967  37.242  1.00  1.83           O  
ATOM   3472  CB  ARG A 239     -60.820  14.370  36.503  1.00  1.83           C  
ATOM   3473  CG  ARG A 239     -60.878  15.870  36.152  1.00  1.83           C  
ATOM   3474  CD  ARG A 239     -62.132  16.502  36.646  1.00  1.83           C  
ATOM   3475  NE  ARG A 239     -62.223  17.927  36.302  1.00  1.83           N  
ATOM   3476  CZ  ARG A 239     -63.328  18.682  36.489  1.00  1.83           C  
ATOM   3477  NH1 ARG A 239     -64.405  18.136  37.009  1.00  1.83           N  
ATOM   3478  NH2 ARG A 239     -63.344  19.963  36.160  1.00  1.83           N  
ATOM   3479  H   ARG A 239     -60.735  13.834  34.034  1.00  1.83           H  
ATOM   3480  HA  ARG A 239     -58.738  14.191  36.049  1.00  1.83           H  
ATOM   3481 1HB  ARG A 239     -61.754  13.921  36.159  1.00  1.83           H  
ATOM   3482 2HB  ARG A 239     -60.786  14.273  37.586  1.00  1.83           H  
ATOM   3483 1HG  ARG A 239     -60.036  16.379  36.618  1.00  1.83           H  
ATOM   3484 2HG  ARG A 239     -60.823  15.996  35.073  1.00  1.83           H  
ATOM   3485 1HD  ARG A 239     -62.982  15.989  36.192  1.00  1.83           H  
ATOM   3486 2HD  ARG A 239     -62.187  16.406  37.729  1.00  1.83           H  
ATOM   3487  HE  ARG A 239     -61.407  18.373  35.903  1.00  1.83           H  
ATOM   3488 1HH1 ARG A 239     -64.402  17.158  37.265  1.00  1.83           H  
ATOM   3489 2HH1 ARG A 239     -65.234  18.695  37.155  1.00  1.83           H  
ATOM   3490 1HH2 ARG A 239     -62.525  20.405  35.757  1.00  1.83           H  
ATOM   3491 2HH2 ARG A 239     -64.186  20.505  36.314  1.00  1.83           H  
ATOM   3492  N   ALA A 240     -60.365  11.285  36.114  1.00  1.81           N  
ATOM   3493  CA  ALA A 240     -60.230   9.906  36.573  1.00  1.81           C  
ATOM   3494  C   ALA A 240     -59.268   9.202  35.637  1.00  1.81           C  
ATOM   3495  O   ALA A 240     -59.635   8.251  34.952  1.00  1.81           O  
ATOM   3496  CB  ALA A 240     -61.576   9.203  36.574  1.00  1.81           C  
ATOM   3497  H   ALA A 240     -61.149  11.517  35.504  1.00  1.81           H  
ATOM   3498  HA  ALA A 240     -59.809   9.904  37.577  1.00  1.81           H  
ATOM   3499 1HB  ALA A 240     -61.456   8.173  36.903  1.00  1.81           H  
ATOM   3500 2HB  ALA A 240     -62.261   9.721  37.241  1.00  1.81           H  
ATOM   3501 3HB  ALA A 240     -61.985   9.210  35.559  1.00  1.81           H  
ATOM   3502  N   GLY A 241     -58.015   9.639  35.651  1.00  1.74           N  
ATOM   3503  CA  GLY A 241     -57.045   9.248  34.629  1.00  1.74           C  
ATOM   3504  C   GLY A 241     -56.925   7.756  34.397  1.00  1.74           C  
ATOM   3505  O   GLY A 241     -56.757   7.315  33.264  1.00  1.74           O  
ATOM   3506  H   GLY A 241     -57.797  10.382  36.316  1.00  1.74           H  
ATOM   3507 1HA  GLY A 241     -57.326   9.735  33.692  1.00  1.74           H  
ATOM   3508 2HA  GLY A 241     -56.074   9.648  34.893  1.00  1.74           H  
ATOM   3509  N   HIS A 242     -57.094   6.959  35.431  1.00  1.63           N  
ATOM   3510  CA  HIS A 242     -56.993   5.512  35.289  1.00  1.63           C  
ATOM   3511  C   HIS A 242     -58.054   4.894  34.357  1.00  1.63           C  
ATOM   3512  O   HIS A 242     -57.840   3.814  33.799  1.00  1.63           O  
ATOM   3513  CB  HIS A 242     -57.061   4.874  36.675  1.00  1.63           C  
ATOM   3514  CG  HIS A 242     -58.315   5.226  37.425  1.00  1.63           C  
ATOM   3515  ND1 HIS A 242     -58.474   6.443  38.072  1.00  1.63           N  
ATOM   3516  CD2 HIS A 242     -59.463   4.546  37.623  1.00  1.63           C  
ATOM   3517  CE1 HIS A 242     -59.670   6.486  38.630  1.00  1.63           C  
ATOM   3518  NE2 HIS A 242     -60.289   5.351  38.376  1.00  1.63           N  
ATOM   3519  H   HIS A 242     -57.274   7.368  36.336  1.00  1.63           H  
ATOM   3520  HA  HIS A 242     -56.021   5.272  34.865  1.00  1.63           H  
ATOM   3521 1HB  HIS A 242     -57.007   3.790  36.578  1.00  1.63           H  
ATOM   3522 2HB  HIS A 242     -56.199   5.195  37.263  1.00  1.63           H  
ATOM   3523  HD2 HIS A 242     -59.698   3.549  37.251  1.00  1.63           H  
ATOM   3524  HE1 HIS A 242     -60.077   7.320  39.200  1.00  1.63           H  
ATOM   3525  HE2 HIS A 242     -61.223   5.105  38.674  1.00  1.63           H  
ATOM   3526  N   GLU A 243     -59.180   5.589  34.152  1.00  1.51           N  
ATOM   3527  CA  GLU A 243     -60.252   5.105  33.282  1.00  1.51           C  
ATOM   3528  C   GLU A 243     -59.946   5.439  31.823  1.00  1.51           C  
ATOM   3529  O   GLU A 243     -60.534   4.861  30.897  1.00  1.51           O  
ATOM   3530  CB  GLU A 243     -61.608   5.690  33.683  1.00  1.51           C  
ATOM   3531  CG  GLU A 243     -62.115   5.240  35.042  1.00  1.51           C  
ATOM   3532  CD  GLU A 243     -63.483   5.792  35.405  1.00  1.51           C  
ATOM   3533  OE1 GLU A 243     -64.039   6.534  34.629  1.00  1.51           O  
ATOM   3534  OE2 GLU A 243     -63.976   5.453  36.459  1.00  1.51           O  
ATOM   3535  H   GLU A 243     -59.292   6.496  34.600  1.00  1.51           H  
ATOM   3536  HA  GLU A 243     -60.312   4.022  33.379  1.00  1.51           H  
ATOM   3537 1HB  GLU A 243     -61.515   6.767  33.740  1.00  1.51           H  
ATOM   3538 2HB  GLU A 243     -62.356   5.453  32.929  1.00  1.51           H  
ATOM   3539 1HG  GLU A 243     -62.140   4.153  35.078  1.00  1.51           H  
ATOM   3540 2HG  GLU A 243     -61.401   5.584  35.778  1.00  1.51           H  
ATOM   3541  N   LEU A 244     -59.035   6.394  31.619  1.00  1.39           N  
ATOM   3542  CA  LEU A 244     -58.634   6.816  30.291  1.00  1.39           C  
ATOM   3543  C   LEU A 244     -57.942   5.633  29.619  1.00  1.39           C  
ATOM   3544  O   LEU A 244     -57.997   5.474  28.403  1.00  1.39           O  
ATOM   3545  CB  LEU A 244     -57.796   8.098  30.364  1.00  1.39           C  
ATOM   3546  CG  LEU A 244     -57.418   8.768  29.024  1.00  1.39           C  
ATOM   3547  CD1 LEU A 244     -58.660   9.061  28.236  1.00  1.39           C  
ATOM   3548  CD2 LEU A 244     -56.713  10.089  29.315  1.00  1.39           C  
ATOM   3549  H   LEU A 244     -58.557   6.818  32.411  1.00  1.39           H  
ATOM   3550  HA  LEU A 244     -59.527   7.055  29.723  1.00  1.39           H  
ATOM   3551 1HB  LEU A 244     -58.338   8.830  30.969  1.00  1.39           H  
ATOM   3552 2HB  LEU A 244     -56.894   7.861  30.876  1.00  1.39           H  
ATOM   3553  HG  LEU A 244     -56.769   8.103  28.447  1.00  1.39           H  
ATOM   3554 1HD1 LEU A 244     -58.398   9.540  27.300  1.00  1.39           H  
ATOM   3555 2HD1 LEU A 244     -59.182   8.139  28.033  1.00  1.39           H  
ATOM   3556 3HD1 LEU A 244     -59.288   9.719  28.813  1.00  1.39           H  
ATOM   3557 1HD2 LEU A 244     -56.446  10.577  28.378  1.00  1.39           H  
ATOM   3558 2HD2 LEU A 244     -57.382  10.736  29.885  1.00  1.39           H  
ATOM   3559 3HD2 LEU A 244     -55.820   9.908  29.893  1.00  1.39           H  
ATOM   3560  N   GLY A 245     -57.273   4.810  30.426  1.00  1.29           N  
ATOM   3561  CA  GLY A 245     -56.611   3.605  29.949  1.00  1.29           C  
ATOM   3562  C   GLY A 245     -57.591   2.753  29.117  1.00  1.29           C  
ATOM   3563  O   GLY A 245     -57.384   2.578  27.920  1.00  1.29           O  
ATOM   3564  H   GLY A 245     -57.259   5.022  31.417  1.00  1.29           H  
ATOM   3565 1HA  GLY A 245     -55.756   3.884  29.333  1.00  1.29           H  
ATOM   3566 2HA  GLY A 245     -56.223   3.041  30.786  1.00  1.29           H  
ATOM   3567  N   PRO A 246     -58.601   2.120  29.733  1.00  1.22           N  
ATOM   3568  CA  PRO A 246     -59.665   1.385  29.059  1.00  1.22           C  
ATOM   3569  C   PRO A 246     -60.289   2.151  27.883  1.00  1.22           C  
ATOM   3570  O   PRO A 246     -60.545   1.547  26.846  1.00  1.22           O  
ATOM   3571  CB  PRO A 246     -60.653   1.176  30.207  1.00  1.22           C  
ATOM   3572  CG  PRO A 246     -59.753   1.060  31.432  1.00  1.22           C  
ATOM   3573  CD  PRO A 246     -58.652   2.056  31.198  1.00  1.22           C  
ATOM   3574  HA  PRO A 246     -59.265   0.421  28.716  1.00  1.22           H  
ATOM   3575 1HB  PRO A 246     -61.346   2.032  30.269  1.00  1.22           H  
ATOM   3576 2HB  PRO A 246     -61.263   0.279  30.021  1.00  1.22           H  
ATOM   3577 1HG  PRO A 246     -60.327   1.293  32.342  1.00  1.22           H  
ATOM   3578 2HG  PRO A 246     -59.380   0.034  31.544  1.00  1.22           H  
ATOM   3579 1HD  PRO A 246     -58.908   2.998  31.622  1.00  1.22           H  
ATOM   3580 2HD  PRO A 246     -57.723   1.661  31.614  1.00  1.22           H  
ATOM   3581  N   TRP A 247     -60.469   3.476  27.997  1.00  1.16           N  
ATOM   3582  CA  TRP A 247     -60.979   4.281  26.873  1.00  1.16           C  
ATOM   3583  C   TRP A 247     -60.053   4.140  25.664  1.00  1.16           C  
ATOM   3584  O   TRP A 247     -60.496   3.866  24.548  1.00  1.16           O  
ATOM   3585  CB  TRP A 247     -61.097   5.733  27.307  1.00  1.16           C  
ATOM   3586  CG  TRP A 247     -61.481   6.787  26.279  1.00  1.16           C  
ATOM   3587  CD1 TRP A 247     -60.621   7.457  25.483  1.00  1.16           C  
ATOM   3588  CD2 TRP A 247     -62.783   7.369  26.023  1.00  1.16           C  
ATOM   3589  NE1 TRP A 247     -61.291   8.400  24.745  1.00  1.16           N  
ATOM   3590  CE2 TRP A 247     -62.598   8.369  25.063  1.00  1.16           C  
ATOM   3591  CE3 TRP A 247     -64.059   7.146  26.538  1.00  1.16           C  
ATOM   3592  CZ2 TRP A 247     -63.635   9.142  24.603  1.00  1.16           C  
ATOM   3593  CZ3 TRP A 247     -65.104   7.931  26.077  1.00  1.16           C  
ATOM   3594  CH2 TRP A 247     -64.892   8.904  25.132  1.00  1.16           C  
ATOM   3595  H   TRP A 247     -60.282   3.953  28.883  1.00  1.16           H  
ATOM   3596  HA  TRP A 247     -61.967   3.911  26.599  1.00  1.16           H  
ATOM   3597 1HB  TRP A 247     -61.817   5.783  28.126  1.00  1.16           H  
ATOM   3598 2HB  TRP A 247     -60.172   6.035  27.705  1.00  1.16           H  
ATOM   3599  HD1 TRP A 247     -59.551   7.281  25.447  1.00  1.16           H  
ATOM   3600  HE1 TRP A 247     -60.872   9.038  24.077  1.00  1.16           H  
ATOM   3601  HE3 TRP A 247     -64.225   6.377  27.294  1.00  1.16           H  
ATOM   3602  HZ2 TRP A 247     -63.487   9.929  23.856  1.00  1.16           H  
ATOM   3603  HZ3 TRP A 247     -66.099   7.758  26.486  1.00  1.16           H  
ATOM   3604  HH2 TRP A 247     -65.729   9.507  24.794  1.00  1.16           H  
ATOM   3605  N   LEU A 248     -58.759   4.342  25.892  1.00  1.12           N  
ATOM   3606  CA  LEU A 248     -57.724   4.243  24.868  1.00  1.12           C  
ATOM   3607  C   LEU A 248     -57.873   2.919  24.122  1.00  1.12           C  
ATOM   3608  O   LEU A 248     -57.869   2.840  22.885  1.00  1.12           O  
ATOM   3609  CB  LEU A 248     -56.355   4.306  25.566  1.00  1.12           C  
ATOM   3610  CG  LEU A 248     -55.077   4.395  24.770  1.00  1.12           C  
ATOM   3611  CD1 LEU A 248     -54.028   4.962  25.696  1.00  1.12           C  
ATOM   3612  CD2 LEU A 248     -54.671   3.009  24.272  1.00  1.12           C  
ATOM   3613  H   LEU A 248     -58.465   4.570  26.844  1.00  1.12           H  
ATOM   3614  HA  LEU A 248     -57.847   5.063  24.175  1.00  1.12           H  
ATOM   3615 1HB  LEU A 248     -56.366   5.131  26.278  1.00  1.12           H  
ATOM   3616 2HB  LEU A 248     -56.236   3.404  26.118  1.00  1.12           H  
ATOM   3617  HG  LEU A 248     -55.196   5.069  23.935  1.00  1.12           H  
ATOM   3618 1HD1 LEU A 248     -53.079   5.039  25.183  1.00  1.12           H  
ATOM   3619 2HD1 LEU A 248     -54.338   5.945  26.053  1.00  1.12           H  
ATOM   3620 3HD1 LEU A 248     -53.928   4.288  26.542  1.00  1.12           H  
ATOM   3621 1HD2 LEU A 248     -53.748   3.077  23.732  1.00  1.12           H  
ATOM   3622 2HD2 LEU A 248     -54.541   2.334  25.122  1.00  1.12           H  
ATOM   3623 3HD2 LEU A 248     -55.444   2.610  23.613  1.00  1.12           H  
ATOM   3624  N   VAL A 249     -58.027   1.852  24.903  1.00  1.08           N  
ATOM   3625  CA  VAL A 249     -58.175   0.520  24.348  1.00  1.08           C  
ATOM   3626  C   VAL A 249     -59.469   0.343  23.542  1.00  1.08           C  
ATOM   3627  O   VAL A 249     -59.427  -0.019  22.359  1.00  1.08           O  
ATOM   3628  CB  VAL A 249     -58.152  -0.481  25.518  1.00  1.08           C  
ATOM   3629  CG1 VAL A 249     -58.488  -1.878  25.068  1.00  1.08           C  
ATOM   3630  CG2 VAL A 249     -56.790  -0.431  26.150  1.00  1.08           C  
ATOM   3631  H   VAL A 249     -58.017   1.988  25.918  1.00  1.08           H  
ATOM   3632  HA  VAL A 249     -57.322   0.329  23.698  1.00  1.08           H  
ATOM   3633  HB  VAL A 249     -58.898  -0.191  26.243  1.00  1.08           H  
ATOM   3634 1HG1 VAL A 249     -58.472  -2.546  25.928  1.00  1.08           H  
ATOM   3635 2HG1 VAL A 249     -59.482  -1.891  24.623  1.00  1.08           H  
ATOM   3636 3HG1 VAL A 249     -57.778  -2.206  24.360  1.00  1.08           H  
ATOM   3637 1HG2 VAL A 249     -56.767  -1.110  26.997  1.00  1.08           H  
ATOM   3638 2HG2 VAL A 249     -56.026  -0.723  25.429  1.00  1.08           H  
ATOM   3639 3HG2 VAL A 249     -56.589   0.584  26.491  1.00  1.08           H  
ATOM   3640  N   GLU A 250     -60.607   0.680  24.148  1.00  1.04           N  
ATOM   3641  CA  GLU A 250     -61.923   0.528  23.526  1.00  1.04           C  
ATOM   3642  C   GLU A 250     -62.096   1.370  22.267  1.00  1.04           C  
ATOM   3643  O   GLU A 250     -62.777   0.961  21.325  1.00  1.04           O  
ATOM   3644  CB  GLU A 250     -63.038   0.865  24.526  1.00  1.04           C  
ATOM   3645  CG  GLU A 250     -63.216  -0.162  25.658  1.00  1.04           C  
ATOM   3646  CD  GLU A 250     -64.305   0.212  26.656  1.00  1.04           C  
ATOM   3647  OE1 GLU A 250     -64.828   1.300  26.569  1.00  1.04           O  
ATOM   3648  OE2 GLU A 250     -64.611  -0.601  27.500  1.00  1.04           O  
ATOM   3649  H   GLU A 250     -60.562   1.027  25.103  1.00  1.04           H  
ATOM   3650  HA  GLU A 250     -62.035  -0.517  23.241  1.00  1.04           H  
ATOM   3651 1HB  GLU A 250     -62.821   1.832  24.988  1.00  1.04           H  
ATOM   3652 2HB  GLU A 250     -63.986   0.959  24.000  1.00  1.04           H  
ATOM   3653 1HG  GLU A 250     -63.464  -1.126  25.217  1.00  1.04           H  
ATOM   3654 2HG  GLU A 250     -62.269  -0.272  26.183  1.00  1.04           H  
ATOM   3655  N   ARG A 251     -61.472   2.541  22.243  1.00  1.01           N  
ATOM   3656  CA  ARG A 251     -61.586   3.456  21.123  1.00  1.01           C  
ATOM   3657  C   ARG A 251     -60.611   3.156  19.983  1.00  1.01           C  
ATOM   3658  O   ARG A 251     -60.635   3.844  18.961  1.00  1.01           O  
ATOM   3659  CB  ARG A 251     -61.382   4.887  21.603  1.00  1.01           C  
ATOM   3660  CG  ARG A 251     -62.436   5.391  22.559  1.00  1.01           C  
ATOM   3661  CD  ARG A 251     -63.693   5.678  21.867  1.00  1.01           C  
ATOM   3662  NE  ARG A 251     -64.742   6.058  22.780  1.00  1.01           N  
ATOM   3663  CZ  ARG A 251     -65.970   6.425  22.388  1.00  1.01           C  
ATOM   3664  NH1 ARG A 251     -66.239   6.472  21.101  1.00  1.01           N  
ATOM   3665  NH2 ARG A 251     -66.883   6.731  23.288  1.00  1.01           N  
ATOM   3666  H   ARG A 251     -60.933   2.836  23.056  1.00  1.01           H  
ATOM   3667  HA  ARG A 251     -62.599   3.376  20.732  1.00  1.01           H  
ATOM   3668 1HB  ARG A 251     -60.444   4.948  22.139  1.00  1.01           H  
ATOM   3669 2HB  ARG A 251     -61.327   5.564  20.755  1.00  1.01           H  
ATOM   3670 1HG  ARG A 251     -62.626   4.646  23.334  1.00  1.01           H  
ATOM   3671 2HG  ARG A 251     -62.082   6.304  23.017  1.00  1.01           H  
ATOM   3672 1HD  ARG A 251     -63.543   6.499  21.164  1.00  1.01           H  
ATOM   3673 2HD  ARG A 251     -64.018   4.791  21.324  1.00  1.01           H  
ATOM   3674  HE  ARG A 251     -64.545   6.030  23.773  1.00  1.01           H  
ATOM   3675 1HH1 ARG A 251     -65.520   6.240  20.427  1.00  1.01           H  
ATOM   3676 2HH1 ARG A 251     -67.154   6.750  20.757  1.00  1.01           H  
ATOM   3677 1HH2 ARG A 251     -66.658   6.687  24.269  1.00  1.01           H  
ATOM   3678 2HH2 ARG A 251     -67.820   7.029  22.995  1.00  1.01           H  
ATOM   3679  N   GLY A 252     -59.737   2.151  20.126  1.00  0.98           N  
ATOM   3680  CA  GLY A 252     -58.821   1.833  19.030  1.00  0.98           C  
ATOM   3681  C   GLY A 252     -57.750   2.899  18.796  1.00  0.98           C  
ATOM   3682  O   GLY A 252     -57.349   3.135  17.656  1.00  0.98           O  
ATOM   3683  H   GLY A 252     -59.721   1.576  20.972  1.00  0.98           H  
ATOM   3684 1HA  GLY A 252     -58.337   0.881  19.250  1.00  0.98           H  
ATOM   3685 2HA  GLY A 252     -59.396   1.687  18.118  1.00  0.98           H  
ATOM   3686  N   ILE A 253     -57.320   3.568  19.853  1.00  0.96           N  
ATOM   3687  CA  ILE A 253     -56.367   4.666  19.754  1.00  0.96           C  
ATOM   3688  C   ILE A 253     -54.984   4.284  19.258  1.00  0.96           C  
ATOM   3689  O   ILE A 253     -54.439   3.259  19.649  1.00  0.96           O  
ATOM   3690  CB  ILE A 253     -56.267   5.338  21.090  1.00  0.96           C  
ATOM   3691  CG1 ILE A 253     -57.636   5.857  21.427  1.00  0.96           C  
ATOM   3692  CG2 ILE A 253     -55.215   6.397  21.100  1.00  0.96           C  
ATOM   3693  CD1 ILE A 253     -58.205   6.839  20.431  1.00  0.96           C  
ATOM   3694  H   ILE A 253     -57.660   3.313  20.787  1.00  0.96           H  
ATOM   3695  HA  ILE A 253     -56.771   5.392  19.058  1.00  0.96           H  
ATOM   3696  HB  ILE A 253     -56.024   4.588  21.832  1.00  0.96           H  
ATOM   3697 1HG1 ILE A 253     -58.300   5.009  21.487  1.00  0.96           H  
ATOM   3698 2HG1 ILE A 253     -57.596   6.306  22.377  1.00  0.96           H  
ATOM   3699 1HG2 ILE A 253     -55.182   6.815  22.065  1.00  0.96           H  
ATOM   3700 2HG2 ILE A 253     -54.247   5.961  20.875  1.00  0.96           H  
ATOM   3701 3HG2 ILE A 253     -55.450   7.171  20.363  1.00  0.96           H  
ATOM   3702 1HD1 ILE A 253     -59.197   7.147  20.753  1.00  0.96           H  
ATOM   3703 2HD1 ILE A 253     -57.563   7.717  20.348  1.00  0.96           H  
ATOM   3704 3HD1 ILE A 253     -58.273   6.348  19.478  1.00  0.96           H  
ATOM   3705  N   THR A 254     -54.442   5.099  18.342  1.00  0.96           N  
ATOM   3706  CA  THR A 254     -53.124   4.868  17.767  1.00  0.96           C  
ATOM   3707  C   THR A 254     -52.075   5.896  18.240  1.00  0.96           C  
ATOM   3708  O   THR A 254     -50.874   5.637  18.174  1.00  0.96           O  
ATOM   3709  CB  THR A 254     -53.257   4.937  16.246  1.00  0.96           C  
ATOM   3710  OG1 THR A 254     -53.730   6.239  15.881  1.00  0.96           O  
ATOM   3711  CG2 THR A 254     -54.270   3.922  15.765  1.00  0.96           C  
ATOM   3712  H   THR A 254     -54.947   5.926  18.045  1.00  0.96           H  
ATOM   3713  HA  THR A 254     -52.784   3.876  18.065  1.00  0.96           H  
ATOM   3714  HB  THR A 254     -52.296   4.749  15.775  1.00  0.96           H  
ATOM   3715  HG1 THR A 254     -54.183   6.646  16.652  1.00  0.96           H  
ATOM   3716 1HG2 THR A 254     -54.368   3.991  14.679  1.00  0.96           H  
ATOM   3717 2HG2 THR A 254     -53.942   2.922  16.039  1.00  0.96           H  
ATOM   3718 3HG2 THR A 254     -55.238   4.122  16.228  1.00  0.96           H  
ATOM   3719  N   VAL A 255     -52.536   7.086  18.635  1.00  0.99           N  
ATOM   3720  CA  VAL A 255     -51.686   8.145  19.196  1.00  0.99           C  
ATOM   3721  C   VAL A 255     -52.345   8.815  20.393  1.00  0.99           C  
ATOM   3722  O   VAL A 255     -53.538   9.108  20.349  1.00  0.99           O  
ATOM   3723  CB  VAL A 255     -51.284   9.211  18.150  1.00  0.99           C  
ATOM   3724  CG1 VAL A 255     -50.502  10.347  18.805  1.00  0.99           C  
ATOM   3725  CG2 VAL A 255     -50.395   8.584  17.108  1.00  0.99           C  
ATOM   3726  H   VAL A 255     -53.531   7.259  18.564  1.00  0.99           H  
ATOM   3727  HA  VAL A 255     -50.762   7.681  19.545  1.00  0.99           H  
ATOM   3728  HB  VAL A 255     -52.160   9.613  17.697  1.00  0.99           H  
ATOM   3729 1HG1 VAL A 255     -50.220  11.076  18.048  1.00  0.99           H  
ATOM   3730 2HG1 VAL A 255     -51.114  10.842  19.558  1.00  0.99           H  
ATOM   3731 3HG1 VAL A 255     -49.612   9.948  19.276  1.00  0.99           H  
ATOM   3732 1HG2 VAL A 255     -50.108   9.327  16.384  1.00  0.99           H  
ATOM   3733 2HG2 VAL A 255     -49.513   8.190  17.583  1.00  0.99           H  
ATOM   3734 3HG2 VAL A 255     -50.919   7.783  16.608  1.00  0.99           H  
ATOM   3735  N   VAL A 256     -51.587   9.033  21.454  1.00  1.05           N  
ATOM   3736  CA  VAL A 256     -52.114   9.757  22.613  1.00  1.05           C  
ATOM   3737  C   VAL A 256     -51.296  10.978  22.957  1.00  1.05           C  
ATOM   3738  O   VAL A 256     -50.074  10.896  22.990  1.00  1.05           O  
ATOM   3739  CB  VAL A 256     -52.178   8.833  23.822  1.00  1.05           C  
ATOM   3740  CG1 VAL A 256     -52.628   9.565  25.054  1.00  1.05           C  
ATOM   3741  CG2 VAL A 256     -53.106   7.813  23.536  1.00  1.05           C  
ATOM   3742  H   VAL A 256     -50.623   8.684  21.441  1.00  1.05           H  
ATOM   3743  HA  VAL A 256     -53.128  10.089  22.384  1.00  1.05           H  
ATOM   3744  HB  VAL A 256     -51.210   8.400  24.000  1.00  1.05           H  
ATOM   3745 1HG1 VAL A 256     -52.682   8.853  25.864  1.00  1.05           H  
ATOM   3746 2HG1 VAL A 256     -51.921  10.355  25.303  1.00  1.05           H  
ATOM   3747 3HG1 VAL A 256     -53.607   9.999  24.890  1.00  1.05           H  
ATOM   3748 1HG2 VAL A 256     -53.160   7.159  24.367  1.00  1.05           H  
ATOM   3749 2HG2 VAL A 256     -54.048   8.266  23.357  1.00  1.05           H  
ATOM   3750 3HG2 VAL A 256     -52.802   7.283  22.660  1.00  1.05           H  
ATOM   3751  N   SER A 257     -51.961  12.111  23.199  1.00  1.13           N  
ATOM   3752  CA  SER A 257     -51.246  13.328  23.578  1.00  1.13           C  
ATOM   3753  C   SER A 257     -51.654  13.803  24.974  1.00  1.13           C  
ATOM   3754  O   SER A 257     -52.832  14.089  25.260  1.00  1.13           O  
ATOM   3755  CB  SER A 257     -51.459  14.380  22.552  1.00  1.13           C  
ATOM   3756  OG  SER A 257     -50.785  15.567  22.886  1.00  1.13           O  
ATOM   3757  H   SER A 257     -52.977  12.140  23.095  1.00  1.13           H  
ATOM   3758  HA  SER A 257     -50.185  13.107  23.603  1.00  1.13           H  
ATOM   3759 1HB  SER A 257     -51.086  14.007  21.599  1.00  1.13           H  
ATOM   3760 2HB  SER A 257     -52.526  14.563  22.438  1.00  1.13           H  
ATOM   3761  HG  SER A 257     -50.517  15.955  22.016  1.00  1.13           H  
ATOM   3762  N   THR A 258     -50.652  13.804  25.854  1.00  1.25           N  
ATOM   3763  CA  THR A 258     -50.822  14.049  27.274  1.00  1.25           C  
ATOM   3764  C   THR A 258     -49.668  14.810  27.977  1.00  1.25           C  
ATOM   3765  O   THR A 258     -48.808  15.446  27.360  1.00  1.25           O  
ATOM   3766  CB  THR A 258     -50.981  12.664  27.917  1.00  1.25           C  
ATOM   3767  OG1 THR A 258     -51.371  12.772  29.268  1.00  1.25           O  
ATOM   3768  CG2 THR A 258     -49.650  11.944  27.836  1.00  1.25           C  
ATOM   3769  H   THR A 258     -49.721  13.569  25.504  1.00  1.25           H  
ATOM   3770  HA  THR A 258     -51.739  14.623  27.410  1.00  1.25           H  
ATOM   3771  HB  THR A 258     -51.738  12.101  27.373  1.00  1.25           H  
ATOM   3772  HG1 THR A 258     -50.582  12.936  29.827  1.00  1.25           H  
ATOM   3773 1HG2 THR A 258     -49.742  10.971  28.265  1.00  1.25           H  
ATOM   3774 2HG2 THR A 258     -49.357  11.860  26.792  1.00  1.25           H  
ATOM   3775 3HG2 THR A 258     -48.884  12.487  28.371  1.00  1.25           H  
ATOM   3776  N   VAL A 259     -49.743  14.766  29.304  1.00  1.36           N  
ATOM   3777  CA  VAL A 259     -48.815  15.305  30.283  1.00  1.36           C  
ATOM   3778  C   VAL A 259     -48.570  14.121  31.232  1.00  1.36           C  
ATOM   3779  O   VAL A 259     -49.475  13.289  31.375  1.00  1.36           O  
ATOM   3780  CB  VAL A 259     -49.452  16.508  31.000  1.00  1.36           C  
ATOM   3781  CG1 VAL A 259     -49.712  17.627  29.998  1.00  1.36           C  
ATOM   3782  CG2 VAL A 259     -50.739  16.035  31.653  1.00  1.36           C  
ATOM   3783  H   VAL A 259     -50.521  14.233  29.652  1.00  1.36           H  
ATOM   3784  HA  VAL A 259     -47.895  15.610  29.789  1.00  1.36           H  
ATOM   3785  HB  VAL A 259     -48.791  16.895  31.759  1.00  1.36           H  
ATOM   3786 1HG1 VAL A 259     -50.174  18.473  30.501  1.00  1.36           H  
ATOM   3787 2HG1 VAL A 259     -48.791  17.940  29.547  1.00  1.36           H  
ATOM   3788 3HG1 VAL A 259     -50.353  17.284  29.230  1.00  1.36           H  
ATOM   3789 1HG2 VAL A 259     -51.213  16.868  32.173  1.00  1.36           H  
ATOM   3790 2HG2 VAL A 259     -51.417  15.647  30.895  1.00  1.36           H  
ATOM   3791 3HG2 VAL A 259     -50.513  15.252  32.364  1.00  1.36           H  
ATOM   3792  N   PRO A 260     -47.419  14.018  31.920  1.00  1.47           N  
ATOM   3793  CA  PRO A 260     -47.081  12.935  32.829  1.00  1.47           C  
ATOM   3794  C   PRO A 260     -47.977  12.866  34.055  1.00  1.47           C  
ATOM   3795  O   PRO A 260     -48.130  11.807  34.664  1.00  1.47           O  
ATOM   3796  CB  PRO A 260     -45.640  13.255  33.206  1.00  1.47           C  
ATOM   3797  CG  PRO A 260     -45.499  14.718  32.997  1.00  1.47           C  
ATOM   3798  CD  PRO A 260     -46.385  15.050  31.825  1.00  1.47           C  
ATOM   3799  HA  PRO A 260     -47.109  11.996  32.275  1.00  1.47           H  
ATOM   3800 1HB  PRO A 260     -45.451  12.954  34.248  1.00  1.47           H  
ATOM   3801 2HB  PRO A 260     -44.957  12.669  32.574  1.00  1.47           H  
ATOM   3802 1HG  PRO A 260     -45.747  15.279  33.919  1.00  1.47           H  
ATOM   3803 2HG  PRO A 260     -44.450  14.909  32.785  1.00  1.47           H  
ATOM   3804 1HD  PRO A 260     -46.779  16.050  31.956  1.00  1.47           H  
ATOM   3805 2HD  PRO A 260     -45.819  14.949  30.922  1.00  1.47           H  
ATOM   3806  N   THR A 261     -48.653  13.972  34.371  1.00  1.55           N  
ATOM   3807  CA  THR A 261     -49.517  14.018  35.544  1.00  1.55           C  
ATOM   3808  C   THR A 261     -50.811  13.246  35.293  1.00  1.55           C  
ATOM   3809  O   THR A 261     -51.569  12.957  36.219  1.00  1.55           O  
ATOM   3810  CB  THR A 261     -49.849  15.471  35.909  1.00  1.55           C  
ATOM   3811  OG1 THR A 261     -50.597  16.072  34.857  1.00  1.55           O  
ATOM   3812  CG2 THR A 261     -48.565  16.258  36.081  1.00  1.55           C  
ATOM   3813  H   THR A 261     -48.526  14.813  33.832  1.00  1.55           H  
ATOM   3814  HA  THR A 261     -48.996  13.553  36.381  1.00  1.55           H  
ATOM   3815  HB  THR A 261     -50.427  15.501  36.831  1.00  1.55           H  
ATOM   3816  HG1 THR A 261     -51.489  15.707  34.858  1.00  1.55           H  
ATOM   3817 1HG2 THR A 261     -48.804  17.296  36.332  1.00  1.55           H  
ATOM   3818 2HG2 THR A 261     -47.971  15.819  36.881  1.00  1.55           H  
ATOM   3819 3HG2 THR A 261     -47.994  16.233  35.152  1.00  1.55           H  
ATOM   3820  N   LEU A 262     -51.058  12.937  34.024  1.00  1.59           N  
ATOM   3821  CA  LEU A 262     -52.189  12.155  33.578  1.00  1.59           C  
ATOM   3822  C   LEU A 262     -51.680  10.775  33.203  1.00  1.59           C  
ATOM   3823  O   LEU A 262     -52.233   9.756  33.614  1.00  1.59           O  
ATOM   3824  CB  LEU A 262     -52.863  12.833  32.377  1.00  1.59           C  
ATOM   3825  CG  LEU A 262     -54.070  12.113  31.728  1.00  1.59           C  
ATOM   3826  CD1 LEU A 262     -55.185  11.970  32.747  1.00  1.59           C  
ATOM   3827  CD2 LEU A 262     -54.537  12.942  30.499  1.00  1.59           C  
ATOM   3828  H   LEU A 262     -50.394  13.226  33.310  1.00  1.59           H  
ATOM   3829  HA  LEU A 262     -52.906  12.060  34.391  1.00  1.59           H  
ATOM   3830 1HB  LEU A 262     -53.205  13.817  32.688  1.00  1.59           H  
ATOM   3831 2HB  LEU A 262     -52.116  12.971  31.613  1.00  1.59           H  
ATOM   3832  HG  LEU A 262     -53.777  11.113  31.405  1.00  1.59           H  
ATOM   3833 1HD1 LEU A 262     -56.038  11.464  32.293  1.00  1.59           H  
ATOM   3834 2HD1 LEU A 262     -54.831  11.389  33.592  1.00  1.59           H  
ATOM   3835 3HD1 LEU A 262     -55.496  12.953  33.093  1.00  1.59           H  
ATOM   3836 1HD2 LEU A 262     -55.384  12.464  30.031  1.00  1.59           H  
ATOM   3837 2HD2 LEU A 262     -54.823  13.943  30.815  1.00  1.59           H  
ATOM   3838 3HD2 LEU A 262     -53.736  13.022  29.781  1.00  1.59           H  
ATOM   3839  N   ALA A 263     -50.581  10.742  32.443  1.00  1.61           N  
ATOM   3840  CA  ALA A 263     -50.056   9.481  31.949  1.00  1.61           C  
ATOM   3841  C   ALA A 263     -49.697   8.523  33.065  1.00  1.61           C  
ATOM   3842  O   ALA A 263     -49.942   7.323  32.975  1.00  1.61           O  
ATOM   3843  CB  ALA A 263     -48.832   9.713  31.090  1.00  1.61           C  
ATOM   3844  H   ALA A 263     -50.135  11.609  32.157  1.00  1.61           H  
ATOM   3845  HA  ALA A 263     -50.832   9.040  31.357  1.00  1.61           H  
ATOM   3846 1HB  ALA A 263     -48.488   8.781  30.678  1.00  1.61           H  
ATOM   3847 2HB  ALA A 263     -49.085  10.380  30.292  1.00  1.61           H  
ATOM   3848 3HB  ALA A 263     -48.066  10.144  31.689  1.00  1.61           H  
ATOM   3849  N   ALA A 264     -49.186   9.053  34.172  1.00  1.61           N  
ATOM   3850  CA  ALA A 264     -48.756   8.244  35.302  1.00  1.61           C  
ATOM   3851  C   ALA A 264     -49.872   7.373  35.873  1.00  1.61           C  
ATOM   3852  O   ALA A 264     -49.591   6.364  36.533  1.00  1.61           O  
ATOM   3853  CB  ALA A 264     -48.236   9.145  36.410  1.00  1.61           C  
ATOM   3854  H   ALA A 264     -49.013  10.057  34.226  1.00  1.61           H  
ATOM   3855  HA  ALA A 264     -47.957   7.590  34.957  1.00  1.61           H  
ATOM   3856 1HB  ALA A 264     -47.886   8.537  37.241  1.00  1.61           H  
ATOM   3857 2HB  ALA A 264     -47.422   9.757  36.051  1.00  1.61           H  
ATOM   3858 3HB  ALA A 264     -49.046   9.795  36.748  1.00  1.61           H  
ATOM   3859  N   LEU A 265     -51.128   7.777  35.650  1.00  1.62           N  
ATOM   3860  CA  LEU A 265     -52.296   7.104  36.183  1.00  1.62           C  
ATOM   3861  C   LEU A 265     -52.777   5.933  35.328  1.00  1.62           C  
ATOM   3862  O   LEU A 265     -53.675   5.195  35.739  1.00  1.62           O  
ATOM   3863  CB  LEU A 265     -53.423   8.132  36.265  1.00  1.62           C  
ATOM   3864  CG  LEU A 265     -53.151   9.323  37.175  1.00  1.62           C  
ATOM   3865  CD1 LEU A 265     -54.280  10.332  37.040  1.00  1.62           C  
ATOM   3866  CD2 LEU A 265     -53.013   8.831  38.602  1.00  1.62           C  
ATOM   3867  H   LEU A 265     -51.297   8.585  35.050  1.00  1.62           H  
ATOM   3868  HA  LEU A 265     -52.053   6.734  37.177  1.00  1.62           H  
ATOM   3869 1HB  LEU A 265     -53.621   8.507  35.262  1.00  1.62           H  
ATOM   3870 2HB  LEU A 265     -54.319   7.631  36.624  1.00  1.62           H  
ATOM   3871  HG  LEU A 265     -52.221   9.817  36.867  1.00  1.62           H  
ATOM   3872 1HD1 LEU A 265     -54.080  11.189  37.682  1.00  1.62           H  
ATOM   3873 2HD1 LEU A 265     -54.333  10.666  36.006  1.00  1.62           H  
ATOM   3874 3HD1 LEU A 265     -55.223   9.872  37.329  1.00  1.62           H  
ATOM   3875 1HD2 LEU A 265     -52.812   9.679  39.259  1.00  1.62           H  
ATOM   3876 2HD2 LEU A 265     -53.939   8.342  38.911  1.00  1.62           H  
ATOM   3877 3HD2 LEU A 265     -52.188   8.119  38.663  1.00  1.62           H  
ATOM   3878  N   TRP A 266     -52.220   5.770  34.132  1.00  1.63           N  
ATOM   3879  CA  TRP A 266     -52.698   4.720  33.245  1.00  1.63           C  
ATOM   3880  C   TRP A 266     -52.213   3.331  33.645  1.00  1.63           C  
ATOM   3881  O   TRP A 266     -51.072   3.183  34.075  1.00  1.63           O  
ATOM   3882  CB  TRP A 266     -52.195   4.995  31.848  1.00  1.63           C  
ATOM   3883  CG  TRP A 266     -52.814   6.161  31.292  1.00  1.63           C  
ATOM   3884  CD1 TRP A 266     -54.000   6.697  31.650  1.00  1.63           C  
ATOM   3885  CD2 TRP A 266     -52.277   7.008  30.298  1.00  1.63           C  
ATOM   3886  NE1 TRP A 266     -54.239   7.810  30.928  1.00  1.63           N  
ATOM   3887  CE2 TRP A 266     -53.199   8.022  30.091  1.00  1.63           C  
ATOM   3888  CE3 TRP A 266     -51.105   7.000  29.583  1.00  1.63           C  
ATOM   3889  CZ2 TRP A 266     -52.981   9.021  29.177  1.00  1.63           C  
ATOM   3890  CZ3 TRP A 266     -50.890   7.983  28.680  1.00  1.63           C  
ATOM   3891  CH2 TRP A 266     -51.804   8.969  28.478  1.00  1.63           C  
ATOM   3892  H   TRP A 266     -51.462   6.384  33.825  1.00  1.63           H  
ATOM   3893  HA  TRP A 266     -53.778   4.782  33.236  1.00  1.63           H  
ATOM   3894 1HB  TRP A 266     -51.116   5.150  31.865  1.00  1.63           H  
ATOM   3895 2HB  TRP A 266     -52.401   4.140  31.204  1.00  1.63           H  
ATOM   3896  HD1 TRP A 266     -54.663   6.290  32.408  1.00  1.63           H  
ATOM   3897  HE1 TRP A 266     -55.061   8.383  31.011  1.00  1.63           H  
ATOM   3898  HE3 TRP A 266     -50.364   6.221  29.751  1.00  1.63           H  
ATOM   3899  HZ2 TRP A 266     -53.689   9.826  29.001  1.00  1.63           H  
ATOM   3900  HZ3 TRP A 266     -49.974   7.956  28.139  1.00  1.63           H  
ATOM   3901  HH2 TRP A 266     -51.596   9.735  27.752  1.00  1.63           H  
ATOM   3902  N   PRO A 267     -53.050   2.288  33.538  1.00  1.63           N  
ATOM   3903  CA  PRO A 267     -52.640   0.909  33.624  1.00  1.63           C  
ATOM   3904  C   PRO A 267     -51.618   0.638  32.536  1.00  1.63           C  
ATOM   3905  O   PRO A 267     -51.831   1.016  31.375  1.00  1.63           O  
ATOM   3906  CB  PRO A 267     -53.947   0.149  33.388  1.00  1.63           C  
ATOM   3907  CG  PRO A 267     -55.029   1.121  33.819  1.00  1.63           C  
ATOM   3908  CD  PRO A 267     -54.501   2.487  33.438  1.00  1.63           C  
ATOM   3909  HA  PRO A 267     -52.221   0.712  34.623  1.00  1.63           H  
ATOM   3910 1HB  PRO A 267     -54.030  -0.139  32.334  1.00  1.63           H  
ATOM   3911 2HB  PRO A 267     -53.952  -0.780  33.975  1.00  1.63           H  
ATOM   3912 1HG  PRO A 267     -55.981   0.882  33.322  1.00  1.63           H  
ATOM   3913 2HG  PRO A 267     -55.208   1.032  34.902  1.00  1.63           H  
ATOM   3914 1HD  PRO A 267     -54.783   2.763  32.431  1.00  1.63           H  
ATOM   3915 2HD  PRO A 267     -54.862   3.202  34.197  1.00  1.63           H  
ATOM   3916  N   ASP A 268     -50.574  -0.101  32.871  1.00  1.64           N  
ATOM   3917  CA  ASP A 268     -49.551  -0.417  31.886  1.00  1.64           C  
ATOM   3918  C   ASP A 268     -50.119  -1.281  30.773  1.00  1.64           C  
ATOM   3919  O   ASP A 268     -49.721  -1.167  29.616  1.00  1.64           O  
ATOM   3920  CB  ASP A 268     -48.376  -1.117  32.553  1.00  1.64           C  
ATOM   3921  CG  ASP A 268     -47.594  -0.172  33.469  1.00  1.64           C  
ATOM   3922  OD1 ASP A 268     -47.813   1.024  33.403  1.00  1.64           O  
ATOM   3923  OD2 ASP A 268     -46.794  -0.643  34.233  1.00  1.64           O  
ATOM   3924  H   ASP A 268     -50.460  -0.407  33.827  1.00  1.64           H  
ATOM   3925  HA  ASP A 268     -49.194   0.517  31.447  1.00  1.64           H  
ATOM   3926 1HB  ASP A 268     -48.735  -1.969  33.133  1.00  1.64           H  
ATOM   3927 2HB  ASP A 268     -47.702  -1.505  31.786  1.00  1.64           H  
ATOM   3928  N   GLU A 269     -51.067  -2.150  31.118  1.00  1.62           N  
ATOM   3929  CA  GLU A 269     -51.639  -3.029  30.114  1.00  1.62           C  
ATOM   3930  C   GLU A 269     -52.442  -2.257  29.070  1.00  1.62           C  
ATOM   3931  O   GLU A 269     -52.364  -2.556  27.882  1.00  1.62           O  
ATOM   3932  CB  GLU A 269     -52.529  -4.080  30.772  1.00  1.62           C  
ATOM   3933  CG  GLU A 269     -51.776  -5.123  31.603  1.00  1.62           C  
ATOM   3934  CD  GLU A 269     -50.859  -6.018  30.782  1.00  1.62           C  
ATOM   3935  OE1 GLU A 269     -51.320  -6.592  29.814  1.00  1.62           O  
ATOM   3936  OE2 GLU A 269     -49.703  -6.117  31.120  1.00  1.62           O  
ATOM   3937  H   GLU A 269     -51.372  -2.197  32.078  1.00  1.62           H  
ATOM   3938  HA  GLU A 269     -50.825  -3.541  29.611  1.00  1.62           H  
ATOM   3939 1HB  GLU A 269     -53.248  -3.585  31.426  1.00  1.62           H  
ATOM   3940 2HB  GLU A 269     -53.095  -4.606  30.004  1.00  1.62           H  
ATOM   3941 1HG  GLU A 269     -51.177  -4.604  32.351  1.00  1.62           H  
ATOM   3942 2HG  GLU A 269     -52.502  -5.743  32.128  1.00  1.62           H  
ATOM   3943  N   ALA A 270     -53.172  -1.219  29.488  1.00  1.59           N  
ATOM   3944  CA  ALA A 270     -53.979  -0.451  28.538  1.00  1.59           C  
ATOM   3945  C   ALA A 270     -53.091   0.181  27.491  1.00  1.59           C  
ATOM   3946  O   ALA A 270     -53.373   0.172  26.283  1.00  1.59           O  
ATOM   3947  CB  ALA A 270     -54.750   0.643  29.249  1.00  1.59           C  
ATOM   3948  H   ALA A 270     -53.170  -0.973  30.466  1.00  1.59           H  
ATOM   3949  HA  ALA A 270     -54.666  -1.134  28.045  1.00  1.59           H  
ATOM   3950 1HB  ALA A 270     -55.327   1.182  28.516  1.00  1.59           H  
ATOM   3951 2HB  ALA A 270     -55.410   0.205  29.995  1.00  1.59           H  
ATOM   3952 3HB  ALA A 270     -54.049   1.323  29.737  1.00  1.59           H  
ATOM   3953  N   MET A 271     -51.948   0.637  27.969  1.00  1.54           N  
ATOM   3954  CA  MET A 271     -50.965   1.313  27.163  1.00  1.54           C  
ATOM   3955  C   MET A 271     -50.320   0.414  26.120  1.00  1.54           C  
ATOM   3956  O   MET A 271     -49.725   0.905  25.164  1.00  1.54           O  
ATOM   3957  CB  MET A 271     -49.972   1.974  28.093  1.00  1.54           C  
ATOM   3958  CG  MET A 271     -50.632   3.091  28.820  1.00  1.54           C  
ATOM   3959  SD  MET A 271     -51.237   4.285  27.680  1.00  1.54           S  
ATOM   3960  CE  MET A 271     -49.688   4.901  27.094  1.00  1.54           C  
ATOM   3961  H   MET A 271     -51.784   0.570  28.979  1.00  1.54           H  
ATOM   3962  HA  MET A 271     -51.476   2.106  26.620  1.00  1.54           H  
ATOM   3963 1HB  MET A 271     -49.603   1.255  28.822  1.00  1.54           H  
ATOM   3964 2HB  MET A 271     -49.119   2.359  27.533  1.00  1.54           H  
ATOM   3965 1HG  MET A 271     -51.473   2.695  29.392  1.00  1.54           H  
ATOM   3966 2HG  MET A 271     -49.971   3.570  29.497  1.00  1.54           H  
ATOM   3967 1HE  MET A 271     -49.859   5.676  26.355  1.00  1.54           H  
ATOM   3968 2HE  MET A 271     -49.128   5.305  27.928  1.00  1.54           H  
ATOM   3969 3HE  MET A 271     -49.124   4.085  26.652  1.00  1.54           H  
ATOM   3970  N   ARG A 272     -50.476  -0.900  26.236  1.00  1.48           N  
ATOM   3971  CA  ARG A 272     -49.870  -1.789  25.264  1.00  1.48           C  
ATOM   3972  C   ARG A 272     -50.408  -1.533  23.859  1.00  1.48           C  
ATOM   3973  O   ARG A 272     -49.727  -1.825  22.873  1.00  1.48           O  
ATOM   3974  CB  ARG A 272     -50.078  -3.246  25.651  1.00  1.48           C  
ATOM   3975  CG  ARG A 272     -49.283  -3.682  26.877  1.00  1.48           C  
ATOM   3976  CD  ARG A 272     -49.595  -5.083  27.306  1.00  1.48           C  
ATOM   3977  NE  ARG A 272     -49.163  -6.077  26.319  1.00  1.48           N  
ATOM   3978  CZ  ARG A 272     -49.400  -7.408  26.402  1.00  1.48           C  
ATOM   3979  NH1 ARG A 272     -50.052  -7.923  27.431  1.00  1.48           N  
ATOM   3980  NH2 ARG A 272     -48.968  -8.210  25.437  1.00  1.48           N  
ATOM   3981  H   ARG A 272     -51.022  -1.304  26.995  1.00  1.48           H  
ATOM   3982  HA  ARG A 272     -48.807  -1.600  25.263  1.00  1.48           H  
ATOM   3983 1HB  ARG A 272     -51.131  -3.420  25.859  1.00  1.48           H  
ATOM   3984 2HB  ARG A 272     -49.798  -3.889  24.820  1.00  1.48           H  
ATOM   3985 1HG  ARG A 272     -48.221  -3.623  26.653  1.00  1.48           H  
ATOM   3986 2HG  ARG A 272     -49.512  -3.009  27.701  1.00  1.48           H  
ATOM   3987 1HD  ARG A 272     -49.095  -5.298  28.253  1.00  1.48           H  
ATOM   3988 2HD  ARG A 272     -50.674  -5.181  27.446  1.00  1.48           H  
ATOM   3989  HE  ARG A 272     -48.660  -5.742  25.511  1.00  1.48           H  
ATOM   3990 1HH1 ARG A 272     -50.395  -7.327  28.205  1.00  1.48           H  
ATOM   3991 2HH1 ARG A 272     -50.217  -8.914  27.475  1.00  1.48           H  
ATOM   3992 1HH2 ARG A 272     -48.468  -7.826  24.647  1.00  1.48           H  
ATOM   3993 2HH2 ARG A 272     -49.140  -9.203  25.491  1.00  1.48           H  
ATOM   3994  N   ARG A 273     -51.625  -0.988  23.751  1.00  1.40           N  
ATOM   3995  CA  ARG A 273     -52.196  -0.715  22.442  1.00  1.40           C  
ATOM   3996  C   ARG A 273     -51.985   0.717  21.964  1.00  1.40           C  
ATOM   3997  O   ARG A 273     -52.469   1.071  20.895  1.00  1.40           O  
ATOM   3998  CB  ARG A 273     -53.694  -0.964  22.411  1.00  1.40           C  
ATOM   3999  CG  ARG A 273     -54.138  -2.388  22.611  1.00  1.40           C  
ATOM   4000  CD  ARG A 273     -55.586  -2.495  22.343  1.00  1.40           C  
ATOM   4001  NE  ARG A 273     -56.113  -3.835  22.565  1.00  1.40           N  
ATOM   4002  CZ  ARG A 273     -57.384  -4.208  22.293  1.00  1.40           C  
ATOM   4003  NH1 ARG A 273     -58.232  -3.338  21.780  1.00  1.40           N  
ATOM   4004  NH2 ARG A 273     -57.778  -5.443  22.543  1.00  1.40           N  
ATOM   4005  H   ARG A 273     -52.153  -0.737  24.593  1.00  1.40           H  
ATOM   4006  HA  ARG A 273     -51.727  -1.384  21.722  1.00  1.40           H  
ATOM   4007 1HB  ARG A 273     -54.167  -0.363  23.193  1.00  1.40           H  
ATOM   4008 2HB  ARG A 273     -54.097  -0.623  21.457  1.00  1.40           H  
ATOM   4009 1HG  ARG A 273     -53.601  -3.047  21.927  1.00  1.40           H  
ATOM   4010 2HG  ARG A 273     -53.948  -2.690  23.643  1.00  1.40           H  
ATOM   4011 1HD  ARG A 273     -56.107  -1.801  22.983  1.00  1.40           H  
ATOM   4012 2HD  ARG A 273     -55.776  -2.229  21.305  1.00  1.40           H  
ATOM   4013  HE  ARG A 273     -55.491  -4.529  22.958  1.00  1.40           H  
ATOM   4014 1HH1 ARG A 273     -57.929  -2.390  21.582  1.00  1.40           H  
ATOM   4015 2HH1 ARG A 273     -59.182  -3.615  21.579  1.00  1.40           H  
ATOM   4016 1HH2 ARG A 273     -57.128  -6.110  22.938  1.00  1.40           H  
ATOM   4017 2HH2 ARG A 273     -58.726  -5.721  22.341  1.00  1.40           H  
ATOM   4018  N   VAL A 274     -51.294   1.559  22.727  1.00  1.32           N  
ATOM   4019  CA  VAL A 274     -51.190   2.962  22.323  1.00  1.32           C  
ATOM   4020  C   VAL A 274     -50.411   3.223  21.059  1.00  1.32           C  
ATOM   4021  O   VAL A 274     -50.630   4.233  20.422  1.00  1.32           O  
ATOM   4022  CB  VAL A 274     -50.611   3.854  23.435  1.00  1.32           C  
ATOM   4023  CG1 VAL A 274     -49.095   3.693  23.603  1.00  1.32           C  
ATOM   4024  CG2 VAL A 274     -50.926   5.249  23.098  1.00  1.32           C  
ATOM   4025  H   VAL A 274     -50.843   1.246  23.591  1.00  1.32           H  
ATOM   4026  HA  VAL A 274     -52.210   3.311  22.126  1.00  1.32           H  
ATOM   4027  HB  VAL A 274     -51.074   3.578  24.385  1.00  1.32           H  
ATOM   4028 1HG1 VAL A 274     -48.749   4.340  24.396  1.00  1.32           H  
ATOM   4029 2HG1 VAL A 274     -48.861   2.676  23.851  1.00  1.32           H  
ATOM   4030 3HG1 VAL A 274     -48.583   3.968  22.704  1.00  1.32           H  
ATOM   4031 1HG2 VAL A 274     -50.564   5.911  23.880  1.00  1.32           H  
ATOM   4032 2HG2 VAL A 274     -50.466   5.519  22.150  1.00  1.32           H  
ATOM   4033 3HG2 VAL A 274     -51.997   5.309  23.013  1.00  1.32           H  
ATOM   4034  N   ARG A 275     -49.393   2.401  20.790  1.00  1.25           N  
ATOM   4035  CA  ARG A 275     -48.429   2.470  19.669  1.00  1.25           C  
ATOM   4036  C   ARG A 275     -47.451   3.658  19.769  1.00  1.25           C  
ATOM   4037  O   ARG A 275     -46.247   3.496  19.518  1.00  1.25           O  
ATOM   4038  CB  ARG A 275     -49.127   2.609  18.314  1.00  1.25           C  
ATOM   4039  CG  ARG A 275     -49.959   1.435  17.838  1.00  1.25           C  
ATOM   4040  CD  ARG A 275     -50.558   1.748  16.504  1.00  1.25           C  
ATOM   4041  NE  ARG A 275     -51.395   0.678  15.986  1.00  1.25           N  
ATOM   4042  CZ  ARG A 275     -52.053   0.726  14.805  1.00  1.25           C  
ATOM   4043  NH1 ARG A 275     -51.949   1.790  14.031  1.00  1.25           N  
ATOM   4044  NH2 ARG A 275     -52.801  -0.292  14.425  1.00  1.25           N  
ATOM   4045  H   ARG A 275     -49.311   1.612  21.410  1.00  1.25           H  
ATOM   4046  HA  ARG A 275     -47.847   1.547  19.667  1.00  1.25           H  
ATOM   4047 1HB  ARG A 275     -49.765   3.473  18.304  1.00  1.25           H  
ATOM   4048 2HB  ARG A 275     -48.368   2.781  17.551  1.00  1.25           H  
ATOM   4049 1HG  ARG A 275     -49.338   0.545  17.748  1.00  1.25           H  
ATOM   4050 2HG  ARG A 275     -50.772   1.253  18.548  1.00  1.25           H  
ATOM   4051 1HD  ARG A 275     -51.168   2.639  16.600  1.00  1.25           H  
ATOM   4052 2HD  ARG A 275     -49.761   1.934  15.787  1.00  1.25           H  
ATOM   4053  HE  ARG A 275     -51.502  -0.153  16.554  1.00  1.25           H  
ATOM   4054 1HH1 ARG A 275     -51.373   2.572  14.314  1.00  1.25           H  
ATOM   4055 2HH1 ARG A 275     -52.444   1.829  13.148  1.00  1.25           H  
ATOM   4056 1HH2 ARG A 275     -52.882  -1.108  15.016  1.00  1.25           H  
ATOM   4057 2HH2 ARG A 275     -53.292  -0.255  13.544  1.00  1.25           H  
ATOM   4058  N   LEU A 276     -47.957   4.813  20.198  1.00  1.20           N  
ATOM   4059  CA  LEU A 276     -47.157   6.006  20.366  1.00  1.20           C  
ATOM   4060  C   LEU A 276     -47.746   7.006  21.366  1.00  1.20           C  
ATOM   4061  O   LEU A 276     -48.890   7.463  21.213  1.00  1.20           O  
ATOM   4062  CB  LEU A 276     -46.979   6.682  19.019  1.00  1.20           C  
ATOM   4063  CG  LEU A 276     -46.040   7.786  19.025  1.00  1.20           C  
ATOM   4064  CD1 LEU A 276     -45.474   7.882  17.680  1.00  1.20           C  
ATOM   4065  CD2 LEU A 276     -46.726   9.028  19.407  1.00  1.20           C  
ATOM   4066  H   LEU A 276     -48.956   4.858  20.347  1.00  1.20           H  
ATOM   4067  HA  LEU A 276     -46.181   5.701  20.727  1.00  1.20           H  
ATOM   4068 1HB  LEU A 276     -46.627   5.946  18.295  1.00  1.20           H  
ATOM   4069 2HB  LEU A 276     -47.941   7.049  18.695  1.00  1.20           H  
ATOM   4070  HG  LEU A 276     -45.239   7.578  19.738  1.00  1.20           H  
ATOM   4071 1HD1 LEU A 276     -44.752   8.673  17.633  1.00  1.20           H  
ATOM   4072 2HD1 LEU A 276     -44.995   6.937  17.450  1.00  1.20           H  
ATOM   4073 3HD1 LEU A 276     -46.267   8.066  16.963  1.00  1.20           H  
ATOM   4074 1HD2 LEU A 276     -46.013   9.826  19.426  1.00  1.20           H  
ATOM   4075 2HD2 LEU A 276     -47.508   9.237  18.695  1.00  1.20           H  
ATOM   4076 3HD2 LEU A 276     -47.159   8.940  20.371  1.00  1.20           H  
ATOM   4077  N   LEU A 277     -46.940   7.371  22.360  1.00  1.19           N  
ATOM   4078  CA  LEU A 277     -47.370   8.353  23.349  1.00  1.19           C  
ATOM   4079  C   LEU A 277     -46.600   9.673  23.188  1.00  1.19           C  
ATOM   4080  O   LEU A 277     -45.377   9.663  23.058  1.00  1.19           O  
ATOM   4081  CB  LEU A 277     -47.204   7.780  24.757  1.00  1.19           C  
ATOM   4082  CG  LEU A 277     -47.628   8.707  25.887  1.00  1.19           C  
ATOM   4083  CD1 LEU A 277     -49.077   8.931  25.738  1.00  1.19           C  
ATOM   4084  CD2 LEU A 277     -47.362   8.064  27.241  1.00  1.19           C  
ATOM   4085  H   LEU A 277     -46.005   6.958  22.406  1.00  1.19           H  
ATOM   4086  HA  LEU A 277     -48.427   8.566  23.192  1.00  1.19           H  
ATOM   4087 1HB  LEU A 277     -47.797   6.869  24.833  1.00  1.19           H  
ATOM   4088 2HB  LEU A 277     -46.152   7.521  24.911  1.00  1.19           H  
ATOM   4089  HG  LEU A 277     -47.100   9.660  25.815  1.00  1.19           H  
ATOM   4090 1HD1 LEU A 277     -49.429   9.570  26.499  1.00  1.19           H  
ATOM   4091 2HD1 LEU A 277     -49.257   9.386  24.779  1.00  1.19           H  
ATOM   4092 3HD1 LEU A 277     -49.601   7.984  25.795  1.00  1.19           H  
ATOM   4093 1HD2 LEU A 277     -47.695   8.733  28.036  1.00  1.19           H  
ATOM   4094 2HD2 LEU A 277     -47.901   7.139  27.304  1.00  1.19           H  
ATOM   4095 3HD2 LEU A 277     -46.330   7.862  27.360  1.00  1.19           H  
ATOM   4096  N   ILE A 278     -47.317  10.789  23.155  1.00  1.22           N  
ATOM   4097  CA  ILE A 278     -46.705  12.105  23.034  1.00  1.22           C  
ATOM   4098  C   ILE A 278     -46.938  12.891  24.315  1.00  1.22           C  
ATOM   4099  O   ILE A 278     -48.071  12.981  24.793  1.00  1.22           O  
ATOM   4100  CB  ILE A 278     -47.313  12.944  21.883  1.00  1.22           C  
ATOM   4101  CG1 ILE A 278     -47.174  12.229  20.579  1.00  1.22           C  
ATOM   4102  CG2 ILE A 278     -46.606  14.303  21.811  1.00  1.22           C  
ATOM   4103  CD1 ILE A 278     -47.931  12.879  19.463  1.00  1.22           C  
ATOM   4104  H   ILE A 278     -48.326  10.731  23.218  1.00  1.22           H  
ATOM   4105  HA  ILE A 278     -45.636  11.994  22.877  1.00  1.22           H  
ATOM   4106  HB  ILE A 278     -48.374  13.094  22.058  1.00  1.22           H  
ATOM   4107 1HG1 ILE A 278     -46.130  12.156  20.305  1.00  1.22           H  
ATOM   4108 2HG1 ILE A 278     -47.577  11.241  20.708  1.00  1.22           H  
ATOM   4109 1HG2 ILE A 278     -47.038  14.893  21.003  1.00  1.22           H  
ATOM   4110 2HG2 ILE A 278     -46.735  14.838  22.747  1.00  1.22           H  
ATOM   4111 3HG2 ILE A 278     -45.542  14.149  21.625  1.00  1.22           H  
ATOM   4112 1HD1 ILE A 278     -47.819  12.300  18.559  1.00  1.22           H  
ATOM   4113 2HD1 ILE A 278     -48.991  12.936  19.726  1.00  1.22           H  
ATOM   4114 3HD1 ILE A 278     -47.549  13.885  19.298  1.00  1.22           H  
ATOM   4115  N   VAL A 279     -45.874  13.442  24.870  1.00  1.30           N  
ATOM   4116  CA  VAL A 279     -45.975  14.275  26.048  1.00  1.30           C  
ATOM   4117  C   VAL A 279     -45.668  15.724  25.676  1.00  1.30           C  
ATOM   4118  O   VAL A 279     -44.627  15.995  25.085  1.00  1.30           O  
ATOM   4119  CB  VAL A 279     -45.025  13.769  27.139  1.00  1.30           C  
ATOM   4120  CG1 VAL A 279     -45.086  14.691  28.322  1.00  1.30           C  
ATOM   4121  CG2 VAL A 279     -45.436  12.331  27.558  1.00  1.30           C  
ATOM   4122  H   VAL A 279     -44.964  13.282  24.444  1.00  1.30           H  
ATOM   4123  HA  VAL A 279     -46.987  14.211  26.429  1.00  1.30           H  
ATOM   4124  HB  VAL A 279     -44.000  13.766  26.764  1.00  1.30           H  
ATOM   4125 1HG1 VAL A 279     -44.414  14.340  29.100  1.00  1.30           H  
ATOM   4126 2HG1 VAL A 279     -44.784  15.696  28.022  1.00  1.30           H  
ATOM   4127 3HG1 VAL A 279     -46.100  14.703  28.684  1.00  1.30           H  
ATOM   4128 1HG2 VAL A 279     -44.761  11.972  28.336  1.00  1.30           H  
ATOM   4129 2HG2 VAL A 279     -46.456  12.338  27.938  1.00  1.30           H  
ATOM   4130 3HG2 VAL A 279     -45.374  11.666  26.696  1.00  1.30           H  
ATOM   4131  N   GLY A 280     -46.606  16.631  25.967  1.00  1.39           N  
ATOM   4132  CA  GLY A 280     -46.468  18.056  25.628  1.00  1.39           C  
ATOM   4133  C   GLY A 280     -46.362  18.961  26.861  1.00  1.39           C  
ATOM   4134  O   GLY A 280     -46.501  20.183  26.769  1.00  1.39           O  
ATOM   4135  H   GLY A 280     -47.449  16.307  26.440  1.00  1.39           H  
ATOM   4136 1HA  GLY A 280     -45.578  18.189  25.015  1.00  1.39           H  
ATOM   4137 2HA  GLY A 280     -47.314  18.364  25.017  1.00  1.39           H  
ATOM   4138  N   GLY A 281     -46.164  18.340  28.012  1.00  1.50           N  
ATOM   4139  CA  GLY A 281     -46.085  19.016  29.303  1.00  1.50           C  
ATOM   4140  C   GLY A 281     -44.659  19.108  29.819  1.00  1.50           C  
ATOM   4141  O   GLY A 281     -43.823  19.847  29.295  1.00  1.50           O  
ATOM   4142  H   GLY A 281     -46.052  17.339  27.979  1.00  1.50           H  
ATOM   4143 1HA  GLY A 281     -46.511  20.015  29.219  1.00  1.50           H  
ATOM   4144 2HA  GLY A 281     -46.690  18.480  30.029  1.00  1.50           H  
ATOM   4145  N   GLU A 282     -44.413  18.375  30.891  1.00  1.60           N  
ATOM   4146  CA  GLU A 282     -43.121  18.338  31.548  1.00  1.60           C  
ATOM   4147  C   GLU A 282     -42.230  17.388  30.780  1.00  1.60           C  
ATOM   4148  O   GLU A 282     -42.669  16.779  29.801  1.00  1.60           O  
ATOM   4149  CB  GLU A 282     -43.249  17.869  32.990  1.00  1.60           C  
ATOM   4150  CG  GLU A 282     -44.113  18.735  33.861  1.00  1.60           C  
ATOM   4151  CD  GLU A 282     -44.234  18.206  35.266  1.00  1.60           C  
ATOM   4152  OE1 GLU A 282     -43.723  17.142  35.533  1.00  1.60           O  
ATOM   4153  OE2 GLU A 282     -44.848  18.858  36.065  1.00  1.60           O  
ATOM   4154  H   GLU A 282     -45.156  17.811  31.269  1.00  1.60           H  
ATOM   4155  HA  GLU A 282     -42.674  19.333  31.526  1.00  1.60           H  
ATOM   4156 1HB  GLU A 282     -43.620  16.878  33.018  1.00  1.60           H  
ATOM   4157 2HB  GLU A 282     -42.262  17.854  33.448  1.00  1.60           H  
ATOM   4158 1HG  GLU A 282     -43.680  19.733  33.897  1.00  1.60           H  
ATOM   4159 2HG  GLU A 282     -45.103  18.813  33.411  1.00  1.60           H  
ATOM   4160  N   SER A 283     -40.988  17.266  31.221  1.00  1.66           N  
ATOM   4161  CA  SER A 283     -40.016  16.410  30.563  1.00  1.66           C  
ATOM   4162  C   SER A 283     -40.387  14.931  30.518  1.00  1.66           C  
ATOM   4163  O   SER A 283     -39.973  14.243  29.603  1.00  1.66           O  
ATOM   4164  CB  SER A 283     -38.707  16.526  31.303  1.00  1.66           C  
ATOM   4165  OG  SER A 283     -38.810  15.944  32.569  1.00  1.66           O  
ATOM   4166  H   SER A 283     -40.702  17.799  32.029  1.00  1.66           H  
ATOM   4167  HA  SER A 283     -39.904  16.749  29.538  1.00  1.66           H  
ATOM   4168 1HB  SER A 283     -37.923  16.048  30.739  1.00  1.66           H  
ATOM   4169 2HB  SER A 283     -38.445  17.574  31.414  1.00  1.66           H  
ATOM   4170  HG  SER A 283     -38.989  15.006  32.407  1.00  1.66           H  
ATOM   4171  N   CYS A 284     -41.209  14.476  31.458  1.00  1.67           N  
ATOM   4172  CA  CYS A 284     -41.605  13.070  31.597  1.00  1.67           C  
ATOM   4173  C   CYS A 284     -40.467  12.290  32.262  1.00  1.67           C  
ATOM   4174  O   CYS A 284     -39.356  12.258  31.740  1.00  1.67           O  
ATOM   4175  CB  CYS A 284     -41.906  12.369  30.258  1.00  1.67           C  
ATOM   4176  SG  CYS A 284     -42.560  10.715  30.461  1.00  1.67           S  
ATOM   4177  H   CYS A 284     -41.542  15.144  32.139  1.00  1.67           H  
ATOM   4178  HA  CYS A 284     -42.509  13.051  32.188  1.00  1.67           H  
ATOM   4179 1HB  CYS A 284     -42.602  12.953  29.666  1.00  1.67           H  
ATOM   4180 2HB  CYS A 284     -41.006  12.234  29.678  1.00  1.67           H  
ATOM   4181  HG  CYS A 284     -41.577  10.276  31.275  1.00  1.67           H  
ATOM   4182  N   PRO A 285     -40.674  11.689  33.436  1.00  1.63           N  
ATOM   4183  CA  PRO A 285     -39.656  10.964  34.152  1.00  1.63           C  
ATOM   4184  C   PRO A 285     -39.340   9.702  33.385  1.00  1.63           C  
ATOM   4185  O   PRO A 285     -40.216   9.138  32.720  1.00  1.63           O  
ATOM   4186  CB  PRO A 285     -40.319  10.677  35.495  1.00  1.63           C  
ATOM   4187  CG  PRO A 285     -41.784  10.663  35.186  1.00  1.63           C  
ATOM   4188  CD  PRO A 285     -41.983  11.696  34.093  1.00  1.63           C  
ATOM   4189  HA  PRO A 285     -38.761  11.594  34.267  1.00  1.63           H  
ATOM   4190 1HB  PRO A 285     -39.958   9.722  35.897  1.00  1.63           H  
ATOM   4191 2HB  PRO A 285     -40.043  11.455  36.225  1.00  1.63           H  
ATOM   4192 1HG  PRO A 285     -42.031   9.671  34.846  1.00  1.63           H  
ATOM   4193 2HG  PRO A 285     -42.382  10.858  36.088  1.00  1.63           H  
ATOM   4194 1HD  PRO A 285     -42.761  11.323  33.429  1.00  1.63           H  
ATOM   4195 2HD  PRO A 285     -42.215  12.691  34.514  1.00  1.63           H  
ATOM   4196  N   ALA A 286     -38.131   9.189  33.574  1.00  1.57           N  
ATOM   4197  CA  ALA A 286     -37.714   7.954  32.920  1.00  1.57           C  
ATOM   4198  C   ALA A 286     -38.660   6.804  33.247  1.00  1.57           C  
ATOM   4199  O   ALA A 286     -38.879   5.922  32.418  1.00  1.57           O  
ATOM   4200  CB  ALA A 286     -36.301   7.599  33.337  1.00  1.57           C  
ATOM   4201  H   ALA A 286     -37.465   9.688  34.148  1.00  1.57           H  
ATOM   4202  HA  ALA A 286     -37.732   8.118  31.843  1.00  1.57           H  
ATOM   4203 1HB  ALA A 286     -35.988   6.690  32.821  1.00  1.57           H  
ATOM   4204 2HB  ALA A 286     -35.628   8.414  33.075  1.00  1.57           H  
ATOM   4205 3HB  ALA A 286     -36.272   7.434  34.413  1.00  1.57           H  
ATOM   4206  N   GLY A 287     -39.231   6.801  34.453  1.00  1.50           N  
ATOM   4207  CA  GLY A 287     -40.152   5.738  34.834  1.00  1.50           C  
ATOM   4208  C   GLY A 287     -41.350   5.655  33.882  1.00  1.50           C  
ATOM   4209  O   GLY A 287     -41.833   4.563  33.584  1.00  1.50           O  
ATOM   4210  H   GLY A 287     -39.023   7.545  35.100  1.00  1.50           H  
ATOM   4211 1HA  GLY A 287     -39.622   4.785  34.839  1.00  1.50           H  
ATOM   4212 2HA  GLY A 287     -40.504   5.916  35.850  1.00  1.50           H  
ATOM   4213  N   LEU A 288     -41.831   6.798  33.385  1.00  1.44           N  
ATOM   4214  CA  LEU A 288     -42.969   6.797  32.472  1.00  1.44           C  
ATOM   4215  C   LEU A 288     -42.515   6.530  31.058  1.00  1.44           C  
ATOM   4216  O   LEU A 288     -43.232   5.904  30.277  1.00  1.44           O  
ATOM   4217  CB  LEU A 288     -43.751   8.101  32.549  1.00  1.44           C  
ATOM   4218  CG  LEU A 288     -44.930   8.137  33.526  1.00  1.44           C  
ATOM   4219  CD1 LEU A 288     -44.506   7.800  34.939  1.00  1.44           C  
ATOM   4220  CD2 LEU A 288     -45.553   9.518  33.427  1.00  1.44           C  
ATOM   4221  H   LEU A 288     -41.370   7.678  33.594  1.00  1.44           H  
ATOM   4222  HA  LEU A 288     -43.644   5.998  32.766  1.00  1.44           H  
ATOM   4223 1HB  LEU A 288     -43.062   8.889  32.827  1.00  1.44           H  
ATOM   4224 2HB  LEU A 288     -44.142   8.321  31.557  1.00  1.44           H  
ATOM   4225  HG  LEU A 288     -45.637   7.397  33.243  1.00  1.44           H  
ATOM   4226 1HD1 LEU A 288     -45.380   7.825  35.591  1.00  1.44           H  
ATOM   4227 2HD1 LEU A 288     -44.070   6.803  34.954  1.00  1.44           H  
ATOM   4228 3HD1 LEU A 288     -43.793   8.504  35.294  1.00  1.44           H  
ATOM   4229 1HD2 LEU A 288     -46.407   9.589  34.065  1.00  1.44           H  
ATOM   4230 2HD2 LEU A 288     -44.828  10.262  33.723  1.00  1.44           H  
ATOM   4231 3HD2 LEU A 288     -45.858   9.698  32.401  1.00  1.44           H  
ATOM   4232  N   VAL A 289     -41.299   6.957  30.731  1.00  1.42           N  
ATOM   4233  CA  VAL A 289     -40.813   6.719  29.384  1.00  1.42           C  
ATOM   4234  C   VAL A 289     -40.719   5.205  29.225  1.00  1.42           C  
ATOM   4235  O   VAL A 289     -41.158   4.633  28.231  1.00  1.42           O  
ATOM   4236  CB  VAL A 289     -39.418   7.334  29.151  1.00  1.42           C  
ATOM   4237  CG1 VAL A 289     -38.917   6.928  27.762  1.00  1.42           C  
ATOM   4238  CG2 VAL A 289     -39.439   8.871  29.334  1.00  1.42           C  
ATOM   4239  H   VAL A 289     -40.742   7.482  31.408  1.00  1.42           H  
ATOM   4240  HA  VAL A 289     -41.517   7.109  28.663  1.00  1.42           H  
ATOM   4241  HB  VAL A 289     -38.728   6.903  29.875  1.00  1.42           H  
ATOM   4242 1HG1 VAL A 289     -37.913   7.324  27.612  1.00  1.42           H  
ATOM   4243 2HG1 VAL A 289     -38.898   5.844  27.688  1.00  1.42           H  
ATOM   4244 3HG1 VAL A 289     -39.583   7.329  26.998  1.00  1.42           H  
ATOM   4245 1HG2 VAL A 289     -38.433   9.269  29.186  1.00  1.42           H  
ATOM   4246 2HG2 VAL A 289     -40.095   9.327  28.632  1.00  1.42           H  
ATOM   4247 3HG2 VAL A 289     -39.771   9.111  30.332  1.00  1.42           H  
ATOM   4248  N   ASP A 290     -40.181   4.545  30.253  1.00  1.43           N  
ATOM   4249  CA  ASP A 290     -40.040   3.099  30.264  1.00  1.43           C  
ATOM   4250  C   ASP A 290     -41.387   2.377  30.297  1.00  1.43           C  
ATOM   4251  O   ASP A 290     -41.659   1.535  29.433  1.00  1.43           O  
ATOM   4252  CB  ASP A 290     -39.198   2.666  31.470  1.00  1.43           C  
ATOM   4253  CG  ASP A 290     -38.862   1.173  31.489  1.00  1.43           C  
ATOM   4254  OD1 ASP A 290     -38.228   0.728  30.559  1.00  1.43           O  
ATOM   4255  OD2 ASP A 290     -39.210   0.498  32.433  1.00  1.43           O  
ATOM   4256  H   ASP A 290     -39.831   5.073  31.051  1.00  1.43           H  
ATOM   4257  HA  ASP A 290     -39.524   2.801  29.357  1.00  1.43           H  
ATOM   4258 1HB  ASP A 290     -38.267   3.239  31.480  1.00  1.43           H  
ATOM   4259 2HB  ASP A 290     -39.733   2.918  32.389  1.00  1.43           H  
ATOM   4260  N   ARG A 291     -42.268   2.734  31.250  1.00  1.49           N  
ATOM   4261  CA  ARG A 291     -43.559   2.054  31.356  1.00  1.49           C  
ATOM   4262  C   ARG A 291     -44.408   2.184  30.111  1.00  1.49           C  
ATOM   4263  O   ARG A 291     -45.067   1.228  29.695  1.00  1.49           O  
ATOM   4264  CB  ARG A 291     -44.403   2.639  32.486  1.00  1.49           C  
ATOM   4265  CG  ARG A 291     -44.003   2.322  33.908  1.00  1.49           C  
ATOM   4266  CD  ARG A 291     -44.754   3.204  34.876  1.00  1.49           C  
ATOM   4267  NE  ARG A 291     -46.196   2.972  34.816  1.00  1.49           N  
ATOM   4268  CZ  ARG A 291     -47.157   3.725  35.388  1.00  1.49           C  
ATOM   4269  NH1 ARG A 291     -46.905   4.797  36.112  1.00  1.49           N  
ATOM   4270  NH2 ARG A 291     -48.390   3.353  35.202  1.00  1.49           N  
ATOM   4271  H   ARG A 291     -42.034   3.447  31.940  1.00  1.49           H  
ATOM   4272  HA  ARG A 291     -43.374   0.999  31.551  1.00  1.49           H  
ATOM   4273 1HB  ARG A 291     -44.415   3.723  32.390  1.00  1.49           H  
ATOM   4274 2HB  ARG A 291     -45.436   2.300  32.367  1.00  1.49           H  
ATOM   4275 1HG  ARG A 291     -44.277   1.286  34.123  1.00  1.49           H  
ATOM   4276 2HG  ARG A 291     -42.935   2.446  34.044  1.00  1.49           H  
ATOM   4277 1HD  ARG A 291     -44.416   3.002  35.890  1.00  1.49           H  
ATOM   4278 2HD  ARG A 291     -44.564   4.247  34.628  1.00  1.49           H  
ATOM   4279  HE  ARG A 291     -46.545   2.160  34.271  1.00  1.49           H  
ATOM   4280 1HH1 ARG A 291     -45.955   5.099  36.269  1.00  1.49           H  
ATOM   4281 2HH1 ARG A 291     -47.712   5.318  36.500  1.00  1.49           H  
ATOM   4282 1HH2 ARG A 291     -48.550   2.515  34.618  1.00  1.49           H  
ATOM   4283 2HH2 ARG A 291     -49.152   3.879  35.621  1.00  1.49           H  
ATOM   4284  N   PHE A 292     -44.403   3.356  29.494  1.00  1.58           N  
ATOM   4285  CA  PHE A 292     -45.277   3.538  28.365  1.00  1.58           C  
ATOM   4286  C   PHE A 292     -44.645   3.149  27.048  1.00  1.58           C  
ATOM   4287  O   PHE A 292     -45.343   2.623  26.177  1.00  1.58           O  
ATOM   4288  CB  PHE A 292     -45.806   4.948  28.389  1.00  1.58           C  
ATOM   4289  CG  PHE A 292     -46.624   5.100  29.629  1.00  1.58           C  
ATOM   4290  CD1 PHE A 292     -46.681   6.271  30.328  1.00  1.58           C  
ATOM   4291  CD2 PHE A 292     -47.303   3.993  30.137  1.00  1.58           C  
ATOM   4292  CE1 PHE A 292     -47.406   6.329  31.488  1.00  1.58           C  
ATOM   4293  CE2 PHE A 292     -48.017   4.064  31.301  1.00  1.58           C  
ATOM   4294  CZ  PHE A 292     -48.066   5.229  31.968  1.00  1.58           C  
ATOM   4295  H   PHE A 292     -43.842   4.138  29.830  1.00  1.58           H  
ATOM   4296  HA  PHE A 292     -46.138   2.885  28.503  1.00  1.58           H  
ATOM   4297 1HB  PHE A 292     -44.988   5.665  28.404  1.00  1.58           H  
ATOM   4298 2HB  PHE A 292     -46.428   5.136  27.518  1.00  1.58           H  
ATOM   4299  HD1 PHE A 292     -46.142   7.149  29.964  1.00  1.58           H  
ATOM   4300  HD2 PHE A 292     -47.255   3.045  29.599  1.00  1.58           H  
ATOM   4301  HE1 PHE A 292     -47.453   7.252  32.040  1.00  1.58           H  
ATOM   4302  HE2 PHE A 292     -48.542   3.182  31.695  1.00  1.58           H  
ATOM   4303  HZ  PHE A 292     -48.636   5.287  32.900  1.00  1.58           H  
ATOM   4304  N   ALA A 293     -43.340   3.353  26.872  1.00  1.67           N  
ATOM   4305  CA  ALA A 293     -42.751   2.919  25.619  1.00  1.67           C  
ATOM   4306  C   ALA A 293     -42.678   1.396  25.599  1.00  1.67           C  
ATOM   4307  O   ALA A 293     -43.155   0.758  24.667  1.00  1.67           O  
ATOM   4308  CB  ALA A 293     -41.360   3.494  25.426  1.00  1.67           C  
ATOM   4309  H   ALA A 293     -42.744   3.789  27.573  1.00  1.67           H  
ATOM   4310  HA  ALA A 293     -43.389   3.251  24.802  1.00  1.67           H  
ATOM   4311 1HB  ALA A 293     -40.956   3.147  24.471  1.00  1.67           H  
ATOM   4312 2HB  ALA A 293     -41.405   4.582  25.432  1.00  1.67           H  
ATOM   4313 3HB  ALA A 293     -40.727   3.152  26.232  1.00  1.67           H  
ATOM   4314  N   GLY A 294     -42.090   0.786  26.631  1.00  1.70           N  
ATOM   4315  CA  GLY A 294     -41.989  -0.656  26.589  1.00  1.70           C  
ATOM   4316  C   GLY A 294     -41.204  -1.007  25.333  1.00  1.70           C  
ATOM   4317  O   GLY A 294     -40.614  -0.126  24.702  1.00  1.70           O  
ATOM   4318  H   GLY A 294     -41.739   1.291  27.447  1.00  1.70           H  
ATOM   4319 1HA  GLY A 294     -41.479  -1.016  27.482  1.00  1.70           H  
ATOM   4320 2HA  GLY A 294     -42.984  -1.090  26.559  1.00  1.70           H  
ATOM   4321  N   PRO A 295     -41.062  -2.281  24.999  1.00  1.66           N  
ATOM   4322  CA  PRO A 295     -40.510  -2.695  23.741  1.00  1.66           C  
ATOM   4323  C   PRO A 295     -41.560  -2.434  22.669  1.00  1.66           C  
ATOM   4324  O   PRO A 295     -42.750  -2.628  22.916  1.00  1.66           O  
ATOM   4325  CB  PRO A 295     -40.259  -4.187  23.966  1.00  1.66           C  
ATOM   4326  CG  PRO A 295     -41.297  -4.590  25.011  1.00  1.66           C  
ATOM   4327  CD  PRO A 295     -41.454  -3.361  25.908  1.00  1.66           C  
ATOM   4328  HA  PRO A 295     -39.581  -2.143  23.539  1.00  1.66           H  
ATOM   4329 1HB  PRO A 295     -40.377  -4.730  23.016  1.00  1.66           H  
ATOM   4330 2HB  PRO A 295     -39.225  -4.348  24.303  1.00  1.66           H  
ATOM   4331 1HG  PRO A 295     -42.238  -4.867  24.510  1.00  1.66           H  
ATOM   4332 2HG  PRO A 295     -40.958  -5.481  25.561  1.00  1.66           H  
ATOM   4333 1HD  PRO A 295     -42.501  -3.270  26.212  1.00  1.66           H  
ATOM   4334 2HD  PRO A 295     -40.770  -3.412  26.767  1.00  1.66           H  
ATOM   4335  N   GLY A 296     -41.131  -2.074  21.472  1.00  1.56           N  
ATOM   4336  CA  GLY A 296     -42.048  -1.964  20.340  1.00  1.56           C  
ATOM   4337  C   GLY A 296     -42.874  -0.667  20.215  1.00  1.56           C  
ATOM   4338  O   GLY A 296     -43.629  -0.541  19.250  1.00  1.56           O  
ATOM   4339  H   GLY A 296     -40.149  -1.891  21.330  1.00  1.56           H  
ATOM   4340 1HA  GLY A 296     -41.475  -2.098  19.422  1.00  1.56           H  
ATOM   4341 2HA  GLY A 296     -42.738  -2.806  20.380  1.00  1.56           H  
ATOM   4342  N   ARG A 297     -42.750   0.295  21.139  1.00  1.43           N  
ATOM   4343  CA  ARG A 297     -43.569   1.518  21.022  1.00  1.43           C  
ATOM   4344  C   ARG A 297     -42.710   2.761  21.166  1.00  1.43           C  
ATOM   4345  O   ARG A 297     -41.646   2.726  21.787  1.00  1.43           O  
ATOM   4346  CB  ARG A 297     -44.692   1.572  22.050  1.00  1.43           C  
ATOM   4347  CG  ARG A 297     -45.607   0.341  22.062  1.00  1.43           C  
ATOM   4348  CD  ARG A 297     -46.741   0.477  23.011  1.00  1.43           C  
ATOM   4349  NE  ARG A 297     -46.313   0.560  24.408  1.00  1.43           N  
ATOM   4350  CZ  ARG A 297     -46.069  -0.480  25.220  1.00  1.43           C  
ATOM   4351  NH1 ARG A 297     -46.179  -1.727  24.808  1.00  1.43           N  
ATOM   4352  NH2 ARG A 297     -45.723  -0.198  26.443  1.00  1.43           N  
ATOM   4353  H   ARG A 297     -42.130   0.169  21.932  1.00  1.43           H  
ATOM   4354  HA  ARG A 297     -44.027   1.545  20.033  1.00  1.43           H  
ATOM   4355 1HB  ARG A 297     -44.323   1.768  23.013  1.00  1.43           H  
ATOM   4356 2HB  ARG A 297     -45.334   2.417  21.802  1.00  1.43           H  
ATOM   4357 1HG  ARG A 297     -46.007   0.178  21.062  1.00  1.43           H  
ATOM   4358 2HG  ARG A 297     -45.021  -0.530  22.369  1.00  1.43           H  
ATOM   4359 1HD  ARG A 297     -47.286   1.379  22.771  1.00  1.43           H  
ATOM   4360 2HD  ARG A 297     -47.405  -0.381  22.913  1.00  1.43           H  
ATOM   4361  HE  ARG A 297     -46.161   1.488  24.831  1.00  1.43           H  
ATOM   4362 1HH1 ARG A 297     -46.449  -1.916  23.852  1.00  1.43           H  
ATOM   4363 2HH1 ARG A 297     -45.986  -2.484  25.438  1.00  1.43           H  
ATOM   4364 1HH2 ARG A 297     -45.659   0.796  26.680  1.00  1.43           H  
ATOM   4365 2HH2 ARG A 297     -45.530  -0.915  27.118  1.00  1.43           H  
ATOM   4366  N   GLU A 298     -43.170   3.859  20.576  1.00  1.30           N  
ATOM   4367  CA  GLU A 298     -42.433   5.116  20.649  1.00  1.30           C  
ATOM   4368  C   GLU A 298     -42.997   6.123  21.639  1.00  1.30           C  
ATOM   4369  O   GLU A 298     -44.183   6.087  21.991  1.00  1.30           O  
ATOM   4370  CB  GLU A 298     -42.377   5.769  19.266  1.00  1.30           C  
ATOM   4371  CG  GLU A 298     -41.668   4.951  18.192  1.00  1.30           C  
ATOM   4372  CD  GLU A 298     -40.186   4.863  18.375  1.00  1.30           C  
ATOM   4373  OE1 GLU A 298     -39.633   5.750  18.968  1.00  1.30           O  
ATOM   4374  OE2 GLU A 298     -39.588   3.938  17.883  1.00  1.30           O  
ATOM   4375  H   GLU A 298     -44.069   3.821  20.084  1.00  1.30           H  
ATOM   4376  HA  GLU A 298     -41.412   4.890  20.960  1.00  1.30           H  
ATOM   4377 1HB  GLU A 298     -43.391   5.946  18.917  1.00  1.30           H  
ATOM   4378 2HB  GLU A 298     -41.884   6.741  19.337  1.00  1.30           H  
ATOM   4379 1HG  GLU A 298     -42.089   3.946  18.169  1.00  1.30           H  
ATOM   4380 2HG  GLU A 298     -41.860   5.414  17.238  1.00  1.30           H  
ATOM   4381  N   MET A 299     -42.124   7.040  22.045  1.00  1.22           N  
ATOM   4382  CA  MET A 299     -42.509   8.194  22.837  1.00  1.22           C  
ATOM   4383  C   MET A 299     -41.855   9.459  22.320  1.00  1.22           C  
ATOM   4384  O   MET A 299     -40.663   9.483  22.007  1.00  1.22           O  
ATOM   4385  CB  MET A 299     -42.179   8.055  24.330  1.00  1.22           C  
ATOM   4386  CG  MET A 299     -42.549   9.356  25.140  1.00  1.22           C  
ATOM   4387  SD  MET A 299     -42.246   9.292  26.895  1.00  1.22           S  
ATOM   4388  CE  MET A 299     -43.666   8.482  27.522  1.00  1.22           C  
ATOM   4389  H   MET A 299     -41.161   6.951  21.746  1.00  1.22           H  
ATOM   4390  HA  MET A 299     -43.575   8.310  22.739  1.00  1.22           H  
ATOM   4391 1HB  MET A 299     -42.731   7.216  24.752  1.00  1.22           H  
ATOM   4392 2HB  MET A 299     -41.113   7.854  24.459  1.00  1.22           H  
ATOM   4393 1HG  MET A 299     -41.970  10.183  24.751  1.00  1.22           H  
ATOM   4394 2HG  MET A 299     -43.605   9.593  24.981  1.00  1.22           H  
ATOM   4395 1HE  MET A 299     -43.592   8.383  28.606  1.00  1.22           H  
ATOM   4396 2HE  MET A 299     -44.531   9.087  27.273  1.00  1.22           H  
ATOM   4397 3HE  MET A 299     -43.756   7.494  27.070  1.00  1.22           H  
ATOM   4398  N   TRP A 300     -42.646  10.509  22.246  1.00  1.21           N  
ATOM   4399  CA  TRP A 300     -42.136  11.814  21.873  1.00  1.21           C  
ATOM   4400  C   TRP A 300     -42.398  12.815  22.963  1.00  1.21           C  
ATOM   4401  O   TRP A 300     -43.408  12.730  23.664  1.00  1.21           O  
ATOM   4402  CB  TRP A 300     -42.761  12.319  20.577  1.00  1.21           C  
ATOM   4403  CG  TRP A 300     -42.324  11.605  19.351  1.00  1.21           C  
ATOM   4404  CD1 TRP A 300     -42.793  10.437  18.842  1.00  1.21           C  
ATOM   4405  CD2 TRP A 300     -41.303  12.062  18.438  1.00  1.21           C  
ATOM   4406  NE1 TRP A 300     -42.129  10.136  17.674  1.00  1.21           N  
ATOM   4407  CE2 TRP A 300     -41.220  11.122  17.415  1.00  1.21           C  
ATOM   4408  CE3 TRP A 300     -40.464  13.189  18.409  1.00  1.21           C  
ATOM   4409  CZ2 TRP A 300     -40.337  11.262  16.370  1.00  1.21           C  
ATOM   4410  CZ3 TRP A 300     -39.577  13.324  17.363  1.00  1.21           C  
ATOM   4411  CH2 TRP A 300     -39.518  12.383  16.364  1.00  1.21           C  
ATOM   4412  H   TRP A 300     -43.632  10.385  22.492  1.00  1.21           H  
ATOM   4413  HA  TRP A 300     -41.058  11.745  21.734  1.00  1.21           H  
ATOM   4414 1HB  TRP A 300     -43.838  12.246  20.650  1.00  1.21           H  
ATOM   4415 2HB  TRP A 300     -42.515  13.376  20.458  1.00  1.21           H  
ATOM   4416  HD1 TRP A 300     -43.575   9.832  19.292  1.00  1.21           H  
ATOM   4417  HE1 TRP A 300     -42.278   9.323  17.089  1.00  1.21           H  
ATOM   4418  HE3 TRP A 300     -40.511  13.937  19.203  1.00  1.21           H  
ATOM   4419  HZ2 TRP A 300     -40.267  10.533  15.570  1.00  1.21           H  
ATOM   4420  HZ3 TRP A 300     -38.925  14.194  17.348  1.00  1.21           H  
ATOM   4421  HH2 TRP A 300     -38.809  12.511  15.541  1.00  1.21           H  
ATOM   4422  N   ASN A 301     -41.496  13.768  23.084  1.00  1.26           N  
ATOM   4423  CA  ASN A 301     -41.661  14.852  24.025  1.00  1.26           C  
ATOM   4424  C   ASN A 301     -41.498  16.164  23.304  1.00  1.26           C  
ATOM   4425  O   ASN A 301     -40.485  16.412  22.641  1.00  1.26           O  
ATOM   4426  CB  ASN A 301     -40.724  14.722  25.220  1.00  1.26           C  
ATOM   4427  CG  ASN A 301     -40.970  15.796  26.289  1.00  1.26           C  
ATOM   4428  OD1 ASN A 301     -40.677  16.985  26.105  1.00  1.26           O  
ATOM   4429  ND2 ASN A 301     -41.532  15.365  27.393  1.00  1.26           N  
ATOM   4430  H   ASN A 301     -40.663  13.738  22.496  1.00  1.26           H  
ATOM   4431  HA  ASN A 301     -42.677  14.827  24.407  1.00  1.26           H  
ATOM   4432 1HB  ASN A 301     -40.919  13.764  25.675  1.00  1.26           H  
ATOM   4433 2HB  ASN A 301     -39.681  14.744  24.895  1.00  1.26           H  
ATOM   4434 1HD2 ASN A 301     -41.777  16.005  28.147  1.00  1.26           H  
ATOM   4435 2HD2 ASN A 301     -41.733  14.393  27.501  1.00  1.26           H  
ATOM   4436  N   THR A 302     -42.542  16.971  23.344  1.00  1.37           N  
ATOM   4437  CA  THR A 302     -42.474  18.255  22.688  1.00  1.37           C  
ATOM   4438  C   THR A 302     -42.469  19.265  23.804  1.00  1.37           C  
ATOM   4439  O   THR A 302     -43.164  19.082  24.801  1.00  1.37           O  
ATOM   4440  CB  THR A 302     -43.681  18.484  21.752  1.00  1.37           C  
ATOM   4441  OG1 THR A 302     -44.897  18.499  22.502  1.00  1.37           O  
ATOM   4442  CG2 THR A 302     -43.764  17.355  20.743  1.00  1.37           C  
ATOM   4443  H   THR A 302     -43.360  16.703  23.890  1.00  1.37           H  
ATOM   4444  HA  THR A 302     -41.548  18.353  22.127  1.00  1.37           H  
ATOM   4445  HB  THR A 302     -43.561  19.433  21.231  1.00  1.37           H  
ATOM   4446  HG1 THR A 302     -45.641  18.615  21.895  1.00  1.37           H  
ATOM   4447 1HG2 THR A 302     -44.615  17.523  20.079  1.00  1.37           H  
ATOM   4448 2HG2 THR A 302     -42.855  17.325  20.156  1.00  1.37           H  
ATOM   4449 3HG2 THR A 302     -43.891  16.408  21.267  1.00  1.37           H  
ATOM   4450  N   TYR A 303     -41.735  20.344  23.644  1.00  1.54           N  
ATOM   4451  CA  TYR A 303     -41.761  21.339  24.692  1.00  1.54           C  
ATOM   4452  C   TYR A 303     -42.561  22.531  24.282  1.00  1.54           C  
ATOM   4453  O   TYR A 303     -42.193  23.192  23.307  1.00  1.54           O  
ATOM   4454  CB  TYR A 303     -40.360  21.800  25.084  1.00  1.54           C  
ATOM   4455  CG  TYR A 303     -40.466  22.854  26.130  1.00  1.54           C  
ATOM   4456  CD1 TYR A 303     -41.295  22.610  27.199  1.00  1.54           C  
ATOM   4457  CD2 TYR A 303     -39.794  24.074  26.018  1.00  1.54           C  
ATOM   4458  CE1 TYR A 303     -41.484  23.551  28.159  1.00  1.54           C  
ATOM   4459  CE2 TYR A 303     -39.985  25.037  27.003  1.00  1.54           C  
ATOM   4460  CZ  TYR A 303     -40.846  24.763  28.072  1.00  1.54           C  
ATOM   4461  OH  TYR A 303     -41.083  25.683  29.062  1.00  1.54           O  
ATOM   4462  H   TYR A 303     -41.163  20.456  22.805  1.00  1.54           H  
ATOM   4463  HA  TYR A 303     -42.238  20.914  25.575  1.00  1.54           H  
ATOM   4464 1HB  TYR A 303     -39.779  20.964  25.484  1.00  1.54           H  
ATOM   4465 2HB  TYR A 303     -39.834  22.207  24.220  1.00  1.54           H  
ATOM   4466  HD1 TYR A 303     -41.820  21.653  27.273  1.00  1.54           H  
ATOM   4467  HD2 TYR A 303     -39.140  24.272  25.168  1.00  1.54           H  
ATOM   4468  HE1 TYR A 303     -42.151  23.345  28.993  1.00  1.54           H  
ATOM   4469  HE2 TYR A 303     -39.479  26.006  26.942  1.00  1.54           H  
ATOM   4470  HH  TYR A 303     -40.445  26.428  28.993  1.00  1.54           H  
ATOM   4471  N   GLY A 304     -43.678  22.764  24.988  1.00  1.74           N  
ATOM   4472  CA  GLY A 304     -44.519  23.903  24.703  1.00  1.74           C  
ATOM   4473  C   GLY A 304     -44.227  25.166  25.549  1.00  1.74           C  
ATOM   4474  O   GLY A 304     -44.721  25.286  26.676  1.00  1.74           O  
ATOM   4475  H   GLY A 304     -43.926  22.139  25.745  1.00  1.74           H  
ATOM   4476 1HA  GLY A 304     -44.448  24.105  23.661  1.00  1.74           H  
ATOM   4477 2HA  GLY A 304     -45.555  23.609  24.864  1.00  1.74           H  
ATOM   4478  N   PRO A 305     -43.577  26.193  24.996  1.00  1.94           N  
ATOM   4479  CA  PRO A 305     -43.403  27.501  25.557  1.00  1.94           C  
ATOM   4480  C   PRO A 305     -44.646  28.290  25.251  1.00  1.94           C  
ATOM   4481  O   PRO A 305     -44.600  29.124  24.350  1.00  1.94           O  
ATOM   4482  CB  PRO A 305     -42.235  28.050  24.780  1.00  1.94           C  
ATOM   4483  CG  PRO A 305     -42.424  27.414  23.449  1.00  1.94           C  
ATOM   4484  CD  PRO A 305     -42.894  26.056  23.729  1.00  1.94           C  
ATOM   4485  HA  PRO A 305     -43.207  27.434  26.638  1.00  1.94           H  
ATOM   4486 1HB  PRO A 305     -42.267  29.149  24.764  1.00  1.94           H  
ATOM   4487 2HB  PRO A 305     -41.287  27.766  25.269  1.00  1.94           H  
ATOM   4488 1HG  PRO A 305     -43.208  27.928  22.895  1.00  1.94           H  
ATOM   4489 2HG  PRO A 305     -41.555  27.468  22.837  1.00  1.94           H  
ATOM   4490 1HD  PRO A 305     -43.562  25.813  22.925  1.00  1.94           H  
ATOM   4491 2HD  PRO A 305     -42.034  25.414  23.826  1.00  1.94           H  
ATOM   4492  N   THR A 306     -45.763  28.012  25.923  1.00  2.11           N  
ATOM   4493  CA  THR A 306     -47.052  28.649  25.558  1.00  2.11           C  
ATOM   4494  C   THR A 306     -46.901  30.138  25.204  1.00  2.11           C  
ATOM   4495  O   THR A 306     -47.418  30.605  24.190  1.00  2.11           O  
ATOM   4496  CB  THR A 306     -48.086  28.528  26.698  1.00  2.11           C  
ATOM   4497  OG1 THR A 306     -48.340  27.138  26.980  1.00  2.11           O  
ATOM   4498  CG2 THR A 306     -49.405  29.232  26.296  1.00  2.11           C  
ATOM   4499  H   THR A 306     -45.711  27.292  26.648  1.00  2.11           H  
ATOM   4500  HA  THR A 306     -47.450  28.134  24.680  1.00  2.11           H  
ATOM   4501  HB  THR A 306     -47.691  29.001  27.596  1.00  2.11           H  
ATOM   4502  HG1 THR A 306     -47.511  26.699  27.204  1.00  2.11           H  
ATOM   4503 1HG2 THR A 306     -50.130  29.151  27.108  1.00  2.11           H  
ATOM   4504 2HG2 THR A 306     -49.208  30.285  26.096  1.00  2.11           H  
ATOM   4505 3HG2 THR A 306     -49.814  28.763  25.396  1.00  2.11           H  
ATOM   4506  N   GLU A 307     -46.124  30.858  26.000  1.00  2.23           N  
ATOM   4507  CA  GLU A 307     -45.869  32.293  25.856  1.00  2.23           C  
ATOM   4508  C   GLU A 307     -45.255  32.737  24.494  1.00  2.23           C  
ATOM   4509  O   GLU A 307     -45.229  33.933  24.185  1.00  2.23           O  
ATOM   4510  CB  GLU A 307     -45.019  32.744  27.061  1.00  2.23           C  
ATOM   4511  CG  GLU A 307     -43.633  32.078  27.188  1.00  2.23           C  
ATOM   4512  CD  GLU A 307     -42.859  32.511  28.437  1.00  2.23           C  
ATOM   4513  OE1 GLU A 307     -43.206  33.522  29.010  1.00  2.23           O  
ATOM   4514  OE2 GLU A 307     -41.919  31.829  28.809  1.00  2.23           O  
ATOM   4515  H   GLU A 307     -45.705  30.377  26.781  1.00  2.23           H  
ATOM   4516  HA  GLU A 307     -46.831  32.800  25.942  1.00  2.23           H  
ATOM   4517 1HB  GLU A 307     -44.854  33.818  26.998  1.00  2.23           H  
ATOM   4518 2HB  GLU A 307     -45.570  32.554  27.980  1.00  2.23           H  
ATOM   4519 1HG  GLU A 307     -43.751  30.994  27.194  1.00  2.23           H  
ATOM   4520 2HG  GLU A 307     -43.054  32.339  26.324  1.00  2.23           H  
ATOM   4521  N   THR A 308     -44.728  31.793  23.700  1.00  2.26           N  
ATOM   4522  CA  THR A 308     -44.144  32.110  22.395  1.00  2.26           C  
ATOM   4523  C   THR A 308     -44.901  31.483  21.226  1.00  2.26           C  
ATOM   4524  O   THR A 308     -44.524  31.733  20.079  1.00  2.26           O  
ATOM   4525  CB  THR A 308     -42.708  31.613  22.282  1.00  2.26           C  
ATOM   4526  OG1 THR A 308     -42.669  30.211  22.350  1.00  2.26           O  
ATOM   4527  CG2 THR A 308     -41.988  32.121  23.399  1.00  2.26           C  
ATOM   4528  H   THR A 308     -44.755  30.829  24.001  1.00  2.26           H  
ATOM   4529  HA  THR A 308     -44.154  33.192  22.264  1.00  2.26           H  
ATOM   4530  HB  THR A 308     -42.257  31.960  21.354  1.00  2.26           H  
ATOM   4531  HG1 THR A 308     -43.397  29.890  22.932  1.00  2.26           H  
ATOM   4532 1HG2 THR A 308     -40.961  31.816  23.371  1.00  2.26           H  
ATOM   4533 2HG2 THR A 308     -42.067  33.163  23.340  1.00  2.26           H  
ATOM   4534 3HG2 THR A 308     -42.439  31.762  24.303  1.00  2.26           H  
ATOM   4535  N   THR A 309     -45.894  30.620  21.539  1.00  2.21           N  
ATOM   4536  CA  THR A 309     -46.720  29.842  20.593  1.00  2.21           C  
ATOM   4537  C   THR A 309     -46.349  28.344  20.427  1.00  2.21           C  
ATOM   4538  O   THR A 309     -45.322  27.984  19.849  1.00  2.21           O  
ATOM   4539  CB  THR A 309     -46.756  30.451  19.175  1.00  2.21           C  
ATOM   4540  OG1 THR A 309     -47.270  31.798  19.220  1.00  2.21           O  
ATOM   4541  CG2 THR A 309     -47.665  29.619  18.342  1.00  2.21           C  
ATOM   4542  H   THR A 309     -46.150  30.526  22.521  1.00  2.21           H  
ATOM   4543  HA  THR A 309     -47.746  29.866  20.975  1.00  2.21           H  
ATOM   4544  HB  THR A 309     -45.783  30.424  18.700  1.00  2.21           H  
ATOM   4545  HG1 THR A 309     -46.835  32.352  18.520  1.00  2.21           H  
ATOM   4546 1HG2 THR A 309     -47.714  30.018  17.357  1.00  2.21           H  
ATOM   4547 2HG2 THR A 309     -47.295  28.624  18.306  1.00  2.21           H  
ATOM   4548 3HG2 THR A 309     -48.647  29.609  18.775  1.00  2.21           H  
ATOM   4549  N   VAL A 310     -47.249  27.477  20.890  1.00  2.09           N  
ATOM   4550  CA  VAL A 310     -47.244  26.018  20.692  1.00  2.09           C  
ATOM   4551  C   VAL A 310     -45.983  25.199  21.082  1.00  2.09           C  
ATOM   4552  O   VAL A 310     -46.037  24.484  22.078  1.00  2.09           O  
ATOM   4553  CB  VAL A 310     -47.626  25.760  19.199  1.00  2.09           C  
ATOM   4554  CG1 VAL A 310     -47.558  24.298  18.796  1.00  2.09           C  
ATOM   4555  CG2 VAL A 310     -49.040  26.258  18.930  1.00  2.09           C  
ATOM   4556  H   VAL A 310     -48.062  27.854  21.395  1.00  2.09           H  
ATOM   4557  HA  VAL A 310     -48.057  25.628  21.295  1.00  2.09           H  
ATOM   4558  HB  VAL A 310     -46.943  26.294  18.590  1.00  2.09           H  
ATOM   4559 1HG1 VAL A 310     -47.839  24.202  17.759  1.00  2.09           H  
ATOM   4560 2HG1 VAL A 310     -46.592  23.900  18.904  1.00  2.09           H  
ATOM   4561 3HG1 VAL A 310     -48.251  23.722  19.404  1.00  2.09           H  
ATOM   4562 1HG2 VAL A 310     -49.274  26.115  17.876  1.00  2.09           H  
ATOM   4563 2HG2 VAL A 310     -49.741  25.697  19.520  1.00  2.09           H  
ATOM   4564 3HG2 VAL A 310     -49.126  27.308  19.182  1.00  2.09           H  
ATOM   4565  N   VAL A 311     -44.919  25.217  20.259  1.00  1.93           N  
ATOM   4566  CA  VAL A 311     -43.689  24.388  20.449  1.00  1.93           C  
ATOM   4567  C   VAL A 311     -42.334  25.084  20.177  1.00  1.93           C  
ATOM   4568  O   VAL A 311     -42.178  25.824  19.215  1.00  1.93           O  
ATOM   4569  CB  VAL A 311     -43.778  23.034  19.666  1.00  1.93           C  
ATOM   4570  CG1 VAL A 311     -42.473  22.270  19.739  1.00  1.93           C  
ATOM   4571  CG2 VAL A 311     -44.790  22.105  20.331  1.00  1.93           C  
ATOM   4572  H   VAL A 311     -44.957  25.901  19.508  1.00  1.93           H  
ATOM   4573  HA  VAL A 311     -43.674  24.083  21.488  1.00  1.93           H  
ATOM   4574  HB  VAL A 311     -44.043  23.219  18.635  1.00  1.93           H  
ATOM   4575 1HG1 VAL A 311     -42.576  21.318  19.211  1.00  1.93           H  
ATOM   4576 2HG1 VAL A 311     -41.695  22.845  19.271  1.00  1.93           H  
ATOM   4577 3HG1 VAL A 311     -42.222  22.074  20.782  1.00  1.93           H  
ATOM   4578 1HG2 VAL A 311     -44.820  21.160  19.779  1.00  1.93           H  
ATOM   4579 2HG2 VAL A 311     -44.478  21.919  21.360  1.00  1.93           H  
ATOM   4580 3HG2 VAL A 311     -45.774  22.514  20.345  1.00  1.93           H  
ATOM   4581  N   ALA A 312     -41.339  24.846  21.025  1.00  1.77           N  
ATOM   4582  CA  ALA A 312     -39.995  25.358  20.735  1.00  1.77           C  
ATOM   4583  C   ALA A 312     -39.208  24.340  19.901  1.00  1.77           C  
ATOM   4584  O   ALA A 312     -38.583  24.652  18.874  1.00  1.77           O  
ATOM   4585  CB  ALA A 312     -39.231  25.608  22.031  1.00  1.77           C  
ATOM   4586  H   ALA A 312     -41.520  24.265  21.843  1.00  1.77           H  
ATOM   4587  HA  ALA A 312     -40.084  26.287  20.171  1.00  1.77           H  
ATOM   4588 1HB  ALA A 312     -38.244  25.981  21.813  1.00  1.77           H  
ATOM   4589 2HB  ALA A 312     -39.739  26.313  22.640  1.00  1.77           H  
ATOM   4590 3HB  ALA A 312     -39.145  24.673  22.580  1.00  1.77           H  
ATOM   4591  N   CYS A 313     -39.280  23.114  20.393  1.00  1.62           N  
ATOM   4592  CA  CYS A 313     -38.509  21.970  19.959  1.00  1.62           C  
ATOM   4593  C   CYS A 313     -39.099  20.640  20.385  1.00  1.62           C  
ATOM   4594  O   CYS A 313     -40.082  20.587  21.139  1.00  1.62           O  
ATOM   4595  CB  CYS A 313     -37.134  22.106  20.553  1.00  1.62           C  
ATOM   4596  SG  CYS A 313     -37.171  22.235  22.246  1.00  1.62           S  
ATOM   4597  H   CYS A 313     -39.882  22.981  21.190  1.00  1.62           H  
ATOM   4598  HA  CYS A 313     -38.444  21.988  18.870  1.00  1.62           H  
ATOM   4599 1HB  CYS A 313     -36.573  21.217  20.359  1.00  1.62           H  
ATOM   4600 2HB  CYS A 313     -36.608  22.923  20.129  1.00  1.62           H  
ATOM   4601  HG  CYS A 313     -37.336  20.901  22.462  1.00  1.62           H  
ATOM   4602  N   ALA A 314     -38.486  19.559  19.899  1.00  1.51           N  
ATOM   4603  CA  ALA A 314     -38.943  18.220  20.266  1.00  1.51           C  
ATOM   4604  C   ALA A 314     -37.843  17.158  20.251  1.00  1.51           C  
ATOM   4605  O   ALA A 314     -36.769  17.325  19.645  1.00  1.51           O  
ATOM   4606  CB  ALA A 314     -40.057  17.782  19.333  1.00  1.51           C  
ATOM   4607  H   ALA A 314     -37.695  19.691  19.265  1.00  1.51           H  
ATOM   4608  HA  ALA A 314     -39.320  18.274  21.287  1.00  1.51           H  
ATOM   4609 1HB  ALA A 314     -40.423  16.800  19.642  1.00  1.51           H  
ATOM   4610 2HB  ALA A 314     -40.874  18.505  19.372  1.00  1.51           H  
ATOM   4611 3HB  ALA A 314     -39.676  17.727  18.327  1.00  1.51           H  
ATOM   4612  N   ALA A 315     -38.137  16.041  20.928  1.00  1.45           N  
ATOM   4613  CA  ALA A 315     -37.231  14.904  20.981  1.00  1.45           C  
ATOM   4614  C   ALA A 315     -37.953  13.553  20.978  1.00  1.45           C  
ATOM   4615  O   ALA A 315     -39.048  13.390  21.525  1.00  1.45           O  
ATOM   4616  CB  ALA A 315     -36.383  14.992  22.247  1.00  1.45           C  
ATOM   4617  H   ALA A 315     -39.013  16.009  21.449  1.00  1.45           H  
ATOM   4618  HA  ALA A 315     -36.587  14.944  20.103  1.00  1.45           H  
ATOM   4619 1HB  ALA A 315     -35.683  14.157  22.274  1.00  1.45           H  
ATOM   4620 2HB  ALA A 315     -35.834  15.924  22.259  1.00  1.45           H  
ATOM   4621 3HB  ALA A 315     -37.030  14.948  23.126  1.00  1.45           H  
ATOM   4622  N   ARG A 316     -37.295  12.566  20.378  1.00  1.45           N  
ATOM   4623  CA  ARG A 316     -37.754  11.176  20.393  1.00  1.45           C  
ATOM   4624  C   ARG A 316     -37.098  10.518  21.595  1.00  1.45           C  
ATOM   4625  O   ARG A 316     -35.886  10.653  21.780  1.00  1.45           O  
ATOM   4626  CB  ARG A 316     -37.362  10.478  19.104  1.00  1.45           C  
ATOM   4627  CG  ARG A 316     -37.799   9.030  18.932  1.00  1.45           C  
ATOM   4628  CD  ARG A 316     -37.344   8.530  17.585  1.00  1.45           C  
ATOM   4629  NE  ARG A 316     -37.621   7.114  17.364  1.00  1.45           N  
ATOM   4630  CZ  ARG A 316     -37.117   6.392  16.333  1.00  1.45           C  
ATOM   4631  NH1 ARG A 316     -36.318   6.964  15.451  1.00  1.45           N  
ATOM   4632  NH2 ARG A 316     -37.419   5.108  16.210  1.00  1.45           N  
ATOM   4633  H   ARG A 316     -36.421  12.777  19.917  1.00  1.45           H  
ATOM   4634  HA  ARG A 316     -38.838  11.143  20.511  1.00  1.45           H  
ATOM   4635 1HB  ARG A 316     -37.770  11.027  18.266  1.00  1.45           H  
ATOM   4636 2HB  ARG A 316     -36.279  10.500  19.004  1.00  1.45           H  
ATOM   4637 1HG  ARG A 316     -37.359   8.406  19.714  1.00  1.45           H  
ATOM   4638 2HG  ARG A 316     -38.893   8.963  18.985  1.00  1.45           H  
ATOM   4639 1HD  ARG A 316     -37.857   9.100  16.807  1.00  1.45           H  
ATOM   4640 2HD  ARG A 316     -36.272   8.683  17.492  1.00  1.45           H  
ATOM   4641  HE  ARG A 316     -38.243   6.626  18.028  1.00  1.45           H  
ATOM   4642 1HH1 ARG A 316     -36.086   7.945  15.538  1.00  1.45           H  
ATOM   4643 2HH1 ARG A 316     -35.942   6.423  14.686  1.00  1.45           H  
ATOM   4644 1HH2 ARG A 316     -38.054   4.658  16.895  1.00  1.45           H  
ATOM   4645 2HH2 ARG A 316     -37.047   4.571  15.449  1.00  1.45           H  
ATOM   4646  N   LEU A 317     -37.883   9.861  22.436  1.00  1.51           N  
ATOM   4647  CA  LEU A 317     -37.337   9.293  23.656  1.00  1.51           C  
ATOM   4648  C   LEU A 317     -37.228   7.789  23.718  1.00  1.51           C  
ATOM   4649  O   LEU A 317     -38.117   7.053  23.286  1.00  1.51           O  
ATOM   4650  CB  LEU A 317     -38.191   9.739  24.826  1.00  1.51           C  
ATOM   4651  CG  LEU A 317     -38.273  11.209  25.008  1.00  1.51           C  
ATOM   4652  CD1 LEU A 317     -39.196  11.487  26.167  1.00  1.51           C  
ATOM   4653  CD2 LEU A 317     -36.867  11.729  25.207  1.00  1.51           C  
ATOM   4654  H   LEU A 317     -38.876   9.764  22.238  1.00  1.51           H  
ATOM   4655  HA  LEU A 317     -36.335   9.695  23.790  1.00  1.51           H  
ATOM   4656 1HB  LEU A 317     -39.201   9.363  24.684  1.00  1.51           H  
ATOM   4657 2HB  LEU A 317     -37.786   9.305  25.743  1.00  1.51           H  
ATOM   4658  HG  LEU A 317     -38.699  11.691  24.120  1.00  1.51           H  
ATOM   4659 1HD1 LEU A 317     -39.249  12.545  26.341  1.00  1.51           H  
ATOM   4660 2HD1 LEU A 317     -40.172  11.110  25.941  1.00  1.51           H  
ATOM   4661 3HD1 LEU A 317     -38.834  11.000  27.053  1.00  1.51           H  
ATOM   4662 1HD2 LEU A 317     -36.890  12.794  25.332  1.00  1.51           H  
ATOM   4663 2HD2 LEU A 317     -36.420  11.259  26.083  1.00  1.51           H  
ATOM   4664 3HD2 LEU A 317     -36.266  11.491  24.333  1.00  1.51           H  
ATOM   4665  N   LEU A 318     -36.141   7.352  24.333  1.00  1.60           N  
ATOM   4666  CA  LEU A 318     -35.900   5.956  24.610  1.00  1.60           C  
ATOM   4667  C   LEU A 318     -35.890   5.777  26.129  1.00  1.60           C  
ATOM   4668  O   LEU A 318     -35.423   6.672  26.832  1.00  1.60           O  
ATOM   4669  CB  LEU A 318     -34.544   5.539  24.038  1.00  1.60           C  
ATOM   4670  CG  LEU A 318     -34.358   5.779  22.540  1.00  1.60           C  
ATOM   4671  CD1 LEU A 318     -32.937   5.420  22.158  1.00  1.60           C  
ATOM   4672  CD2 LEU A 318     -35.365   4.953  21.763  1.00  1.60           C  
ATOM   4673  H   LEU A 318     -35.453   8.032  24.629  1.00  1.60           H  
ATOM   4674  HA  LEU A 318     -36.681   5.380  24.132  1.00  1.60           H  
ATOM   4675 1HB  LEU A 318     -33.759   6.093  24.559  1.00  1.60           H  
ATOM   4676 2HB  LEU A 318     -34.393   4.478  24.221  1.00  1.60           H  
ATOM   4677  HG  LEU A 318     -34.508   6.837  22.318  1.00  1.60           H  
ATOM   4678 1HD1 LEU A 318     -32.789   5.601  21.095  1.00  1.60           H  
ATOM   4679 2HD1 LEU A 318     -32.236   6.037  22.730  1.00  1.60           H  
ATOM   4680 3HD1 LEU A 318     -32.754   4.369  22.375  1.00  1.60           H  
ATOM   4681 1HD2 LEU A 318     -35.234   5.128  20.694  1.00  1.60           H  
ATOM   4682 2HD2 LEU A 318     -35.214   3.895  21.979  1.00  1.60           H  
ATOM   4683 3HD2 LEU A 318     -36.377   5.241  22.054  1.00  1.60           H  
ATOM   4684  N   PRO A 319     -36.334   4.634  26.666  1.00  1.71           N  
ATOM   4685  CA  PRO A 319     -36.259   4.253  28.074  1.00  1.71           C  
ATOM   4686  C   PRO A 319     -34.867   4.404  28.692  1.00  1.71           C  
ATOM   4687  O   PRO A 319     -34.731   4.643  29.889  1.00  1.71           O  
ATOM   4688  CB  PRO A 319     -36.675   2.785  28.017  1.00  1.71           C  
ATOM   4689  CG  PRO A 319     -37.610   2.707  26.839  1.00  1.71           C  
ATOM   4690  CD  PRO A 319     -37.041   3.648  25.817  1.00  1.71           C  
ATOM   4691  HA  PRO A 319     -36.993   4.836  28.651  1.00  1.71           H  
ATOM   4692 1HB  PRO A 319     -35.784   2.149  27.899  1.00  1.71           H  
ATOM   4693 2HB  PRO A 319     -37.147   2.486  28.966  1.00  1.71           H  
ATOM   4694 1HG  PRO A 319     -37.694   1.669  26.481  1.00  1.71           H  
ATOM   4695 2HG  PRO A 319     -38.614   3.007  27.159  1.00  1.71           H  
ATOM   4696 1HD  PRO A 319     -36.351   3.132  25.131  1.00  1.71           H  
ATOM   4697 2HD  PRO A 319     -37.901   4.107  25.299  1.00  1.71           H  
ATOM   4698  N   GLY A 320     -33.825   4.255  27.876  1.00  1.80           N  
ATOM   4699  CA  GLY A 320     -32.455   4.347  28.363  1.00  1.80           C  
ATOM   4700  C   GLY A 320     -31.843   5.754  28.351  1.00  1.80           C  
ATOM   4701  O   GLY A 320     -30.657   5.898  28.659  1.00  1.80           O  
ATOM   4702  H   GLY A 320     -33.975   4.067  26.899  1.00  1.80           H  
ATOM   4703 1HA  GLY A 320     -32.414   3.952  29.378  1.00  1.80           H  
ATOM   4704 2HA  GLY A 320     -31.830   3.691  27.758  1.00  1.80           H  
ATOM   4705  N   GLU A 321     -32.610   6.788  27.986  1.00  1.85           N  
ATOM   4706  CA  GLU A 321     -32.025   8.128  27.904  1.00  1.85           C  
ATOM   4707  C   GLU A 321     -32.809   9.195  28.687  1.00  1.85           C  
ATOM   4708  O   GLU A 321     -34.018   9.062  28.879  1.00  1.85           O  
ATOM   4709  CB  GLU A 321     -31.900   8.558  26.431  1.00  1.85           C  
ATOM   4710  CG  GLU A 321     -30.941   7.692  25.597  1.00  1.85           C  
ATOM   4711  CD  GLU A 321     -30.705   8.225  24.197  1.00  1.85           C  
ATOM   4712  OE1 GLU A 321     -31.237   9.269  23.880  1.00  1.85           O  
ATOM   4713  OE2 GLU A 321     -29.998   7.586  23.450  1.00  1.85           O  
ATOM   4714  H   GLU A 321     -33.594   6.648  27.742  1.00  1.85           H  
ATOM   4715  HA  GLU A 321     -31.025   8.057  28.318  1.00  1.85           H  
ATOM   4716 1HB  GLU A 321     -32.884   8.485  25.962  1.00  1.85           H  
ATOM   4717 2HB  GLU A 321     -31.592   9.596  26.353  1.00  1.85           H  
ATOM   4718 1HG  GLU A 321     -29.987   7.630  26.119  1.00  1.85           H  
ATOM   4719 2HG  GLU A 321     -31.350   6.685  25.526  1.00  1.85           H  
ATOM   4720  N   PRO A 322     -32.137  10.262  29.178  1.00  1.84           N  
ATOM   4721  CA  PRO A 322     -32.736  11.414  29.826  1.00  1.84           C  
ATOM   4722  C   PRO A 322     -33.511  12.214  28.810  1.00  1.84           C  
ATOM   4723  O   PRO A 322     -33.189  12.188  27.620  1.00  1.84           O  
ATOM   4724  CB  PRO A 322     -31.532  12.187  30.367  1.00  1.84           C  
ATOM   4725  CG  PRO A 322     -30.383  11.791  29.461  1.00  1.84           C  
ATOM   4726  CD  PRO A 322     -30.654  10.339  29.090  1.00  1.84           C  
ATOM   4727  HA  PRO A 322     -33.395  11.073  30.641  1.00  1.84           H  
ATOM   4728 1HB  PRO A 322     -31.745  13.269  30.335  1.00  1.84           H  
ATOM   4729 2HB  PRO A 322     -31.354  11.926  31.419  1.00  1.84           H  
ATOM   4730 1HG  PRO A 322     -30.355  12.454  28.581  1.00  1.84           H  
ATOM   4731 2HG  PRO A 322     -29.424  11.923  29.986  1.00  1.84           H  
ATOM   4732 1HD  PRO A 322     -30.281  10.177  28.076  1.00  1.84           H  
ATOM   4733 2HD  PRO A 322     -30.187   9.659  29.820  1.00  1.84           H  
ATOM   4734  N   VAL A 323     -34.504  12.955  29.258  1.00  1.80           N  
ATOM   4735  CA  VAL A 323     -35.260  13.744  28.311  1.00  1.80           C  
ATOM   4736  C   VAL A 323     -34.667  15.121  28.070  1.00  1.80           C  
ATOM   4737  O   VAL A 323     -34.438  15.895  29.002  1.00  1.80           O  
ATOM   4738  CB  VAL A 323     -36.694  13.895  28.780  1.00  1.80           C  
ATOM   4739  CG1 VAL A 323     -37.450  14.767  27.752  1.00  1.80           C  
ATOM   4740  CG2 VAL A 323     -37.268  12.506  29.002  1.00  1.80           C  
ATOM   4741  H   VAL A 323     -34.747  12.960  30.239  1.00  1.80           H  
ATOM   4742  HA  VAL A 323     -35.275  13.210  27.362  1.00  1.80           H  
ATOM   4743  HB  VAL A 323     -36.719  14.429  29.716  1.00  1.80           H  
ATOM   4744 1HG1 VAL A 323     -38.455  14.928  28.040  1.00  1.80           H  
ATOM   4745 2HG1 VAL A 323     -36.956  15.715  27.679  1.00  1.80           H  
ATOM   4746 3HG1 VAL A 323     -37.445  14.301  26.793  1.00  1.80           H  
ATOM   4747 1HG2 VAL A 323     -38.294  12.559  29.342  1.00  1.80           H  
ATOM   4748 2HG2 VAL A 323     -37.219  11.973  28.095  1.00  1.80           H  
ATOM   4749 3HG2 VAL A 323     -36.675  11.982  29.750  1.00  1.80           H  
ATOM   4750  N   ARG A 324     -34.433  15.415  26.804  1.00  1.73           N  
ATOM   4751  CA  ARG A 324     -33.873  16.680  26.357  1.00  1.73           C  
ATOM   4752  C   ARG A 324     -35.064  17.492  25.846  1.00  1.73           C  
ATOM   4753  O   ARG A 324     -36.070  16.887  25.479  1.00  1.73           O  
ATOM   4754  CB  ARG A 324     -32.897  16.411  25.203  1.00  1.73           C  
ATOM   4755  CG  ARG A 324     -31.732  15.429  25.523  1.00  1.73           C  
ATOM   4756  CD  ARG A 324     -30.804  15.229  24.343  1.00  1.73           C  
ATOM   4757  NE  ARG A 324     -29.690  14.301  24.647  1.00  1.73           N  
ATOM   4758  CZ  ARG A 324     -29.761  12.950  24.556  1.00  1.73           C  
ATOM   4759  NH1 ARG A 324     -30.880  12.349  24.192  1.00  1.73           N  
ATOM   4760  NH2 ARG A 324     -28.683  12.247  24.837  1.00  1.73           N  
ATOM   4761  H   ARG A 324     -34.646  14.711  26.111  1.00  1.73           H  
ATOM   4762  HA  ARG A 324     -33.384  17.196  27.182  1.00  1.73           H  
ATOM   4763 1HB  ARG A 324     -33.443  16.014  24.350  1.00  1.73           H  
ATOM   4764 2HB  ARG A 324     -32.439  17.349  24.886  1.00  1.73           H  
ATOM   4765 1HG  ARG A 324     -31.152  15.794  26.350  1.00  1.73           H  
ATOM   4766 2HG  ARG A 324     -32.150  14.454  25.791  1.00  1.73           H  
ATOM   4767 1HD  ARG A 324     -31.360  14.829  23.497  1.00  1.73           H  
ATOM   4768 2HD  ARG A 324     -30.370  16.194  24.062  1.00  1.73           H  
ATOM   4769  HE  ARG A 324     -28.765  14.684  24.909  1.00  1.73           H  
ATOM   4770 1HH1 ARG A 324     -31.699  12.898  23.977  1.00  1.73           H  
ATOM   4771 2HH1 ARG A 324     -30.928  11.316  24.127  1.00  1.73           H  
ATOM   4772 1HH2 ARG A 324     -27.827  12.748  25.112  1.00  1.73           H  
ATOM   4773 2HH2 ARG A 324     -28.687  11.241  24.777  1.00  1.73           H  
ATOM   4774  N   ILE A 325     -34.995  18.831  25.792  1.00  1.68           N  
ATOM   4775  CA  ILE A 325     -36.096  19.523  25.104  1.00  1.68           C  
ATOM   4776  C   ILE A 325     -35.886  19.272  23.612  1.00  1.68           C  
ATOM   4777  O   ILE A 325     -36.839  19.224  22.836  1.00  1.68           O  
ATOM   4778  CB  ILE A 325     -36.274  21.032  25.459  1.00  1.68           C  
ATOM   4779  CG1 ILE A 325     -35.152  21.877  25.065  1.00  1.68           C  
ATOM   4780  CG2 ILE A 325     -36.479  21.188  26.805  1.00  1.68           C  
ATOM   4781  CD1 ILE A 325     -35.428  23.384  25.259  1.00  1.68           C  
ATOM   4782  H   ILE A 325     -34.171  19.327  26.111  1.00  1.68           H  
ATOM   4783  HA  ILE A 325     -37.036  19.049  25.386  1.00  1.68           H  
ATOM   4784  HB  ILE A 325     -37.154  21.406  24.966  1.00  1.68           H  
ATOM   4785 1HG1 ILE A 325     -34.309  21.621  25.667  1.00  1.68           H  
ATOM   4786 2HG1 ILE A 325     -34.923  21.681  24.030  1.00  1.68           H  
ATOM   4787 1HG2 ILE A 325     -36.647  22.237  27.042  1.00  1.68           H  
ATOM   4788 2HG2 ILE A 325     -37.333  20.626  27.049  1.00  1.68           H  
ATOM   4789 3HG2 ILE A 325     -35.609  20.819  27.325  1.00  1.68           H  
ATOM   4790 1HD1 ILE A 325     -34.565  23.957  24.966  1.00  1.68           H  
ATOM   4791 2HD1 ILE A 325     -36.278  23.694  24.663  1.00  1.68           H  
ATOM   4792 3HD1 ILE A 325     -35.639  23.574  26.311  1.00  1.68           H  
ATOM   4793  N   GLY A 326     -34.630  19.019  23.231  1.00  1.67           N  
ATOM   4794  CA  GLY A 326     -34.341  18.584  21.879  1.00  1.67           C  
ATOM   4795  C   GLY A 326     -33.997  19.642  20.861  1.00  1.67           C  
ATOM   4796  O   GLY A 326     -33.219  20.576  21.113  1.00  1.67           O  
ATOM   4797  H   GLY A 326     -33.881  19.139  23.912  1.00  1.67           H  
ATOM   4798 1HA  GLY A 326     -33.522  17.865  21.919  1.00  1.67           H  
ATOM   4799 2HA  GLY A 326     -35.197  18.028  21.512  1.00  1.67           H  
ATOM   4800  N   LEU A 327     -34.457  19.372  19.645  1.00  1.70           N  
ATOM   4801  CA  LEU A 327     -34.078  20.141  18.479  1.00  1.70           C  
ATOM   4802  C   LEU A 327     -35.240  20.992  17.975  1.00  1.70           C  
ATOM   4803  O   LEU A 327     -36.397  20.573  18.069  1.00  1.70           O  
ATOM   4804  CB  LEU A 327     -33.588  19.164  17.414  1.00  1.70           C  
ATOM   4805  CG  LEU A 327     -32.410  18.300  17.871  1.00  1.70           C  
ATOM   4806  CD1 LEU A 327     -32.050  17.328  16.778  1.00  1.70           C  
ATOM   4807  CD2 LEU A 327     -31.233  19.204  18.233  1.00  1.70           C  
ATOM   4808  H   LEU A 327     -35.124  18.601  19.544  1.00  1.70           H  
ATOM   4809  HA  LEU A 327     -33.251  20.777  18.774  1.00  1.70           H  
ATOM   4810 1HB  LEU A 327     -34.408  18.493  17.161  1.00  1.70           H  
ATOM   4811 2HB  LEU A 327     -33.298  19.695  16.518  1.00  1.70           H  
ATOM   4812  HG  LEU A 327     -32.701  17.723  18.749  1.00  1.70           H  
ATOM   4813 1HD1 LEU A 327     -31.220  16.701  17.108  1.00  1.70           H  
ATOM   4814 2HD1 LEU A 327     -32.914  16.699  16.554  1.00  1.70           H  
ATOM   4815 3HD1 LEU A 327     -31.758  17.876  15.883  1.00  1.70           H  
ATOM   4816 1HD2 LEU A 327     -30.391  18.592  18.570  1.00  1.70           H  
ATOM   4817 2HD2 LEU A 327     -30.933  19.782  17.358  1.00  1.70           H  
ATOM   4818 3HD2 LEU A 327     -31.529  19.885  19.029  1.00  1.70           H  
ATOM   4819  N   PRO A 328     -34.976  22.178  17.422  1.00  1.74           N  
ATOM   4820  CA  PRO A 328     -35.965  23.116  16.940  1.00  1.74           C  
ATOM   4821  C   PRO A 328     -36.754  22.627  15.754  1.00  1.74           C  
ATOM   4822  O   PRO A 328     -36.253  21.866  14.919  1.00  1.74           O  
ATOM   4823  CB  PRO A 328     -35.119  24.327  16.554  1.00  1.74           C  
ATOM   4824  CG  PRO A 328     -33.740  23.780  16.279  1.00  1.74           C  
ATOM   4825  CD  PRO A 328     -33.578  22.636  17.246  1.00  1.74           C  
ATOM   4826  HA  PRO A 328     -36.645  23.383  17.765  1.00  1.74           H  
ATOM   4827 1HB  PRO A 328     -35.573  24.820  15.668  1.00  1.74           H  
ATOM   4828 2HB  PRO A 328     -35.127  25.049  17.347  1.00  1.74           H  
ATOM   4829 1HG  PRO A 328     -33.667  23.469  15.225  1.00  1.74           H  
ATOM   4830 2HG  PRO A 328     -32.989  24.570  16.430  1.00  1.74           H  
ATOM   4831 1HD  PRO A 328     -32.942  21.883  16.782  1.00  1.74           H  
ATOM   4832 2HD  PRO A 328     -33.170  23.002  18.203  1.00  1.74           H  
ATOM   4833  N   LEU A 329     -37.973  23.119  15.654  1.00  1.77           N  
ATOM   4834  CA  LEU A 329     -38.814  22.852  14.489  1.00  1.77           C  
ATOM   4835  C   LEU A 329     -38.305  23.668  13.299  1.00  1.77           C  
ATOM   4836  O   LEU A 329     -37.720  24.722  13.505  1.00  1.77           O  
ATOM   4837  CB  LEU A 329     -40.266  23.142  14.818  1.00  1.77           C  
ATOM   4838  CG  LEU A 329     -40.875  22.230  15.883  1.00  1.77           C  
ATOM   4839  CD1 LEU A 329     -42.269  22.678  16.134  1.00  1.77           C  
ATOM   4840  CD2 LEU A 329     -40.833  20.765  15.412  1.00  1.77           C  
ATOM   4841  H   LEU A 329     -38.310  23.699  16.432  1.00  1.77           H  
ATOM   4842  HA  LEU A 329     -38.730  21.795  14.236  1.00  1.77           H  
ATOM   4843 1HB  LEU A 329     -40.331  24.163  15.198  1.00  1.77           H  
ATOM   4844 2HB  LEU A 329     -40.849  23.086  13.930  1.00  1.77           H  
ATOM   4845  HG  LEU A 329     -40.313  22.322  16.818  1.00  1.77           H  
ATOM   4846 1HD1 LEU A 329     -42.728  22.051  16.889  1.00  1.77           H  
ATOM   4847 2HD1 LEU A 329     -42.234  23.698  16.472  1.00  1.77           H  
ATOM   4848 3HD1 LEU A 329     -42.851  22.608  15.218  1.00  1.77           H  
ATOM   4849 1HD2 LEU A 329     -41.273  20.123  16.179  1.00  1.77           H  
ATOM   4850 2HD2 LEU A 329     -41.401  20.657  14.490  1.00  1.77           H  
ATOM   4851 3HD2 LEU A 329     -39.799  20.464  15.239  1.00  1.77           H  
ATOM   4852  N   LYS A 330     -38.527  23.208  12.061  1.00  1.76           N  
ATOM   4853  CA  LYS A 330     -37.938  23.873  10.878  1.00  1.76           C  
ATOM   4854  C   LYS A 330     -38.244  25.367  10.671  1.00  1.76           C  
ATOM   4855  O   LYS A 330     -37.479  26.060  10.002  1.00  1.76           O  
ATOM   4856  CB  LYS A 330     -38.356  23.151   9.587  1.00  1.76           C  
ATOM   4857  CG  LYS A 330     -39.841  23.280   9.224  1.00  1.76           C  
ATOM   4858  CD  LYS A 330     -40.173  22.552   7.920  1.00  1.76           C  
ATOM   4859  CE  LYS A 330     -41.640  22.730   7.549  1.00  1.76           C  
ATOM   4860  NZ  LYS A 330     -41.984  22.038   6.300  1.00  1.76           N  
ATOM   4861  H   LYS A 330     -39.049  22.352  11.937  1.00  1.76           H  
ATOM   4862  HA  LYS A 330     -36.855  23.786  10.974  1.00  1.76           H  
ATOM   4863 1HB  LYS A 330     -37.776  23.541   8.750  1.00  1.76           H  
ATOM   4864 2HB  LYS A 330     -38.129  22.088   9.674  1.00  1.76           H  
ATOM   4865 1HG  LYS A 330     -40.450  22.866  10.021  1.00  1.76           H  
ATOM   4866 2HG  LYS A 330     -40.103  24.327   9.094  1.00  1.76           H  
ATOM   4867 1HD  LYS A 330     -39.557  22.938   7.109  1.00  1.76           H  
ATOM   4868 2HD  LYS A 330     -39.979  21.481   8.029  1.00  1.76           H  
ATOM   4869 1HE  LYS A 330     -42.257  22.319   8.342  1.00  1.76           H  
ATOM   4870 2HE  LYS A 330     -41.867  23.788   7.438  1.00  1.76           H  
ATOM   4871 1HZ  LYS A 330     -42.976  22.177   6.132  1.00  1.76           H  
ATOM   4872 2HZ  LYS A 330     -41.459  22.396   5.526  1.00  1.76           H  
ATOM   4873 3HZ  LYS A 330     -41.799  21.043   6.407  1.00  1.76           H  
ATOM   4874  N   GLY A 331     -39.350  25.868  11.210  1.00  1.70           N  
ATOM   4875  CA  GLY A 331     -39.693  27.280  11.041  1.00  1.70           C  
ATOM   4876  C   GLY A 331     -39.224  28.128  12.224  1.00  1.70           C  
ATOM   4877  O   GLY A 331     -39.556  29.314  12.322  1.00  1.70           O  
ATOM   4878  H   GLY A 331     -39.948  25.265  11.753  1.00  1.70           H  
ATOM   4879 1HA  GLY A 331     -39.251  27.657  10.120  1.00  1.70           H  
ATOM   4880 2HA  GLY A 331     -40.773  27.370  10.936  1.00  1.70           H  
ATOM   4881  N   TRP A 332     -38.501  27.503  13.160  1.00  1.58           N  
ATOM   4882  CA  TRP A 332     -38.105  28.162  14.400  1.00  1.58           C  
ATOM   4883  C   TRP A 332     -36.612  28.053  14.716  1.00  1.58           C  
ATOM   4884  O   TRP A 332     -35.930  27.096  14.350  1.00  1.58           O  
ATOM   4885  CB  TRP A 332     -38.985  27.599  15.535  1.00  1.58           C  
ATOM   4886  CG  TRP A 332     -40.461  27.954  15.282  1.00  1.58           C  
ATOM   4887  CD1 TRP A 332     -41.324  27.315  14.429  1.00  1.58           C  
ATOM   4888  CD2 TRP A 332     -41.231  29.016  15.887  1.00  1.58           C  
ATOM   4889  NE1 TRP A 332     -42.526  27.948  14.417  1.00  1.58           N  
ATOM   4890  CE2 TRP A 332     -42.491  28.989  15.299  1.00  1.58           C  
ATOM   4891  CE3 TRP A 332     -40.954  29.977  16.855  1.00  1.58           C  
ATOM   4892  CZ2 TRP A 332     -43.469  29.894  15.635  1.00  1.58           C  
ATOM   4893  CZ3 TRP A 332     -41.948  30.875  17.210  1.00  1.58           C  
ATOM   4894  CH2 TRP A 332     -43.173  30.826  16.612  1.00  1.58           C  
ATOM   4895  H   TRP A 332     -38.226  26.531  13.033  1.00  1.58           H  
ATOM   4896  HA  TRP A 332     -38.327  29.216  14.304  1.00  1.58           H  
ATOM   4897 1HB  TRP A 332     -38.879  26.513  15.586  1.00  1.58           H  
ATOM   4898 2HB  TRP A 332     -38.671  28.020  16.491  1.00  1.58           H  
ATOM   4899  HD1 TRP A 332     -41.077  26.449  13.820  1.00  1.58           H  
ATOM   4900  HE1 TRP A 332     -43.330  27.692  13.860  1.00  1.58           H  
ATOM   4901  HE3 TRP A 332     -39.977  30.006  17.327  1.00  1.58           H  
ATOM   4902  HZ2 TRP A 332     -44.455  29.869  15.174  1.00  1.58           H  
ATOM   4903  HZ3 TRP A 332     -41.728  31.614  17.982  1.00  1.58           H  
ATOM   4904  HH2 TRP A 332     -43.945  31.527  16.918  1.00  1.58           H  
ATOM   4905  N   GLN A 333     -36.110  29.062  15.409  1.00  1.46           N  
ATOM   4906  CA  GLN A 333     -34.718  29.127  15.823  1.00  1.46           C  
ATOM   4907  C   GLN A 333     -34.594  29.396  17.311  1.00  1.46           C  
ATOM   4908  O   GLN A 333     -35.190  30.340  17.854  1.00  1.46           O  
ATOM   4909  CB  GLN A 333     -33.959  30.220  15.065  1.00  1.46           C  
ATOM   4910  CG  GLN A 333     -32.487  30.388  15.486  1.00  1.46           C  
ATOM   4911  CD  GLN A 333     -31.582  29.236  15.021  1.00  1.46           C  
ATOM   4912  OE1 GLN A 333     -31.469  28.992  13.810  1.00  1.46           O  
ATOM   4913  NE2 GLN A 333     -30.936  28.531  15.957  1.00  1.46           N  
ATOM   4914  H   GLN A 333     -36.742  29.812  15.665  1.00  1.46           H  
ATOM   4915  HA  GLN A 333     -34.249  28.165  15.619  1.00  1.46           H  
ATOM   4916 1HB  GLN A 333     -33.978  29.997  14.000  1.00  1.46           H  
ATOM   4917 2HB  GLN A 333     -34.460  31.174  15.205  1.00  1.46           H  
ATOM   4918 1HG  GLN A 333     -32.113  31.293  15.048  1.00  1.46           H  
ATOM   4919 2HG  GLN A 333     -32.425  30.455  16.571  1.00  1.46           H  
ATOM   4920 1HE2 GLN A 333     -30.336  27.779  15.688  1.00  1.46           H  
ATOM   4921 2HE2 GLN A 333     -31.045  28.748  16.956  1.00  1.46           H  
ATOM   4922  N   LEU A 334     -33.848  28.529  17.971  1.00  1.37           N  
ATOM   4923  CA  LEU A 334     -33.608  28.656  19.391  1.00  1.37           C  
ATOM   4924  C   LEU A 334     -32.204  29.164  19.648  1.00  1.37           C  
ATOM   4925  O   LEU A 334     -31.276  28.903  18.871  1.00  1.37           O  
ATOM   4926  CB  LEU A 334     -33.819  27.312  20.073  1.00  1.37           C  
ATOM   4927  CG  LEU A 334     -35.218  26.738  19.855  1.00  1.37           C  
ATOM   4928  CD1 LEU A 334     -35.363  25.402  20.491  1.00  1.37           C  
ATOM   4929  CD2 LEU A 334     -36.183  27.645  20.408  1.00  1.37           C  
ATOM   4930  H   LEU A 334     -33.420  27.766  17.464  1.00  1.37           H  
ATOM   4931  HA  LEU A 334     -34.313  29.375  19.805  1.00  1.37           H  
ATOM   4932 1HB  LEU A 334     -33.097  26.600  19.675  1.00  1.37           H  
ATOM   4933 2HB  LEU A 334     -33.639  27.430  21.121  1.00  1.37           H  
ATOM   4934  HG  LEU A 334     -35.401  26.642  18.801  1.00  1.37           H  
ATOM   4935 1HD1 LEU A 334     -36.367  25.065  20.306  1.00  1.37           H  
ATOM   4936 2HD1 LEU A 334     -34.647  24.700  20.065  1.00  1.37           H  
ATOM   4937 3HD1 LEU A 334     -35.203  25.490  21.560  1.00  1.37           H  
ATOM   4938 1HD2 LEU A 334     -37.186  27.262  20.238  1.00  1.37           H  
ATOM   4939 2HD2 LEU A 334     -35.992  27.733  21.471  1.00  1.37           H  
ATOM   4940 3HD2 LEU A 334     -36.086  28.621  19.935  1.00  1.37           H  
ATOM   4941  N   ALA A 335     -32.038  29.868  20.753  1.00  1.35           N  
ATOM   4942  CA  ALA A 335     -30.713  30.318  21.154  1.00  1.35           C  
ATOM   4943  C   ALA A 335     -30.616  30.320  22.657  1.00  1.35           C  
ATOM   4944  O   ALA A 335     -31.628  30.423  23.345  1.00  1.35           O  
ATOM   4945  CB  ALA A 335     -30.425  31.707  20.601  1.00  1.35           C  
ATOM   4946  H   ALA A 335     -32.865  30.108  21.304  1.00  1.35           H  
ATOM   4947  HA  ALA A 335     -29.975  29.616  20.767  1.00  1.35           H  
ATOM   4948 1HB  ALA A 335     -29.425  32.022  20.905  1.00  1.35           H  
ATOM   4949 2HB  ALA A 335     -30.484  31.684  19.512  1.00  1.35           H  
ATOM   4950 3HB  ALA A 335     -31.153  32.413  20.986  1.00  1.35           H  
ATOM   4951  N   VAL A 336     -29.407  30.182  23.178  1.00  1.39           N  
ATOM   4952  CA  VAL A 336     -29.243  30.218  24.620  1.00  1.39           C  
ATOM   4953  C   VAL A 336     -28.301  31.344  24.960  1.00  1.39           C  
ATOM   4954  O   VAL A 336     -27.207  31.426  24.386  1.00  1.39           O  
ATOM   4955  CB  VAL A 336     -28.702  28.883  25.144  1.00  1.39           C  
ATOM   4956  CG1 VAL A 336     -28.559  28.947  26.675  1.00  1.39           C  
ATOM   4957  CG2 VAL A 336     -29.615  27.779  24.695  1.00  1.39           C  
ATOM   4958  H   VAL A 336     -28.601  30.074  22.579  1.00  1.39           H  
ATOM   4959  HA  VAL A 336     -30.204  30.410  25.089  1.00  1.39           H  
ATOM   4960  HB  VAL A 336     -27.708  28.706  24.743  1.00  1.39           H  
ATOM   4961 1HG1 VAL A 336     -28.161  28.003  27.058  1.00  1.39           H  
ATOM   4962 2HG1 VAL A 336     -27.889  29.755  26.951  1.00  1.39           H  
ATOM   4963 3HG1 VAL A 336     -29.536  29.130  27.115  1.00  1.39           H  
ATOM   4964 1HG2 VAL A 336     -29.247  26.831  25.068  1.00  1.39           H  
ATOM   4965 2HG2 VAL A 336     -30.592  27.971  25.072  1.00  1.39           H  
ATOM   4966 3HG2 VAL A 336     -29.658  27.748  23.610  1.00  1.39           H  
ATOM   4967  N   VAL A 337     -28.735  32.214  25.867  1.00  1.49           N  
ATOM   4968  CA  VAL A 337     -27.923  33.356  26.246  1.00  1.49           C  
ATOM   4969  C   VAL A 337     -27.683  33.505  27.742  1.00  1.49           C  
ATOM   4970  O   VAL A 337     -28.450  33.027  28.580  1.00  1.49           O  
ATOM   4971  CB  VAL A 337     -28.561  34.651  25.746  1.00  1.49           C  
ATOM   4972  CG1 VAL A 337     -28.649  34.655  24.232  1.00  1.49           C  
ATOM   4973  CG2 VAL A 337     -29.913  34.801  26.390  1.00  1.49           C  
ATOM   4974  H   VAL A 337     -29.660  32.076  26.279  1.00  1.49           H  
ATOM   4975  HA  VAL A 337     -26.966  33.243  25.757  1.00  1.49           H  
ATOM   4976  HB  VAL A 337     -27.933  35.477  26.036  1.00  1.49           H  
ATOM   4977 1HG1 VAL A 337     -29.065  35.597  23.901  1.00  1.49           H  
ATOM   4978 2HG1 VAL A 337     -27.669  34.557  23.817  1.00  1.49           H  
ATOM   4979 3HG1 VAL A 337     -29.275  33.835  23.887  1.00  1.49           H  
ATOM   4980 1HG2 VAL A 337     -30.366  35.730  26.064  1.00  1.49           H  
ATOM   4981 2HG2 VAL A 337     -30.548  33.964  26.111  1.00  1.49           H  
ATOM   4982 3HG2 VAL A 337     -29.789  34.816  27.476  1.00  1.49           H  
ATOM   4983  N   ASP A 338     -26.629  34.228  28.085  1.00  1.63           N  
ATOM   4984  CA  ASP A 338     -26.322  34.468  29.480  1.00  1.63           C  
ATOM   4985  C   ASP A 338     -27.145  35.641  30.008  1.00  1.63           C  
ATOM   4986  O   ASP A 338     -27.999  36.186  29.303  1.00  1.63           O  
ATOM   4987  CB  ASP A 338     -24.826  34.717  29.700  1.00  1.63           C  
ATOM   4988  CG  ASP A 338     -24.306  36.044  29.154  1.00  1.63           C  
ATOM   4989  OD1 ASP A 338     -25.121  36.900  28.809  1.00  1.63           O  
ATOM   4990  OD2 ASP A 338     -23.119  36.227  29.125  1.00  1.63           O  
ATOM   4991  H   ASP A 338     -26.030  34.595  27.350  1.00  1.63           H  
ATOM   4992  HA  ASP A 338     -26.594  33.579  30.051  1.00  1.63           H  
ATOM   4993 1HB  ASP A 338     -24.593  34.654  30.759  1.00  1.63           H  
ATOM   4994 2HB  ASP A 338     -24.268  33.922  29.213  1.00  1.63           H  
ATOM   4995  N   ARG A 339     -26.835  36.096  31.220  1.00  1.78           N  
ATOM   4996  CA  ARG A 339     -27.613  37.138  31.886  1.00  1.78           C  
ATOM   4997  C   ARG A 339     -27.353  38.562  31.365  1.00  1.78           C  
ATOM   4998  O   ARG A 339     -27.949  39.519  31.865  1.00  1.78           O  
ATOM   4999  CB  ARG A 339     -27.336  37.106  33.378  1.00  1.78           C  
ATOM   5000  CG  ARG A 339     -27.749  35.816  34.099  1.00  1.78           C  
ATOM   5001  CD  ARG A 339     -29.232  35.658  34.199  1.00  1.78           C  
ATOM   5002  NE  ARG A 339     -29.596  34.487  34.997  1.00  1.78           N  
ATOM   5003  CZ  ARG A 339     -30.863  34.093  35.248  1.00  1.78           C  
ATOM   5004  NH1 ARG A 339     -31.869  34.771  34.758  1.00  1.78           N  
ATOM   5005  NH2 ARG A 339     -31.093  33.027  35.995  1.00  1.78           N  
ATOM   5006  H   ARG A 339     -26.082  35.660  31.728  1.00  1.78           H  
ATOM   5007  HA  ARG A 339     -28.668  36.911  31.732  1.00  1.78           H  
ATOM   5008 1HB  ARG A 339     -26.272  37.255  33.551  1.00  1.78           H  
ATOM   5009 2HB  ARG A 339     -27.861  37.932  33.858  1.00  1.78           H  
ATOM   5010 1HG  ARG A 339     -27.351  34.959  33.558  1.00  1.78           H  
ATOM   5011 2HG  ARG A 339     -27.341  35.824  35.113  1.00  1.78           H  
ATOM   5012 1HD  ARG A 339     -29.664  36.539  34.671  1.00  1.78           H  
ATOM   5013 2HD  ARG A 339     -29.657  35.537  33.200  1.00  1.78           H  
ATOM   5014  HE  ARG A 339     -28.846  33.939  35.396  1.00  1.78           H  
ATOM   5015 1HH1 ARG A 339     -31.709  35.579  34.171  1.00  1.78           H  
ATOM   5016 2HH1 ARG A 339     -32.820  34.478  34.943  1.00  1.78           H  
ATOM   5017 1HH2 ARG A 339     -30.321  32.501  36.379  1.00  1.78           H  
ATOM   5018 2HH2 ARG A 339     -32.043  32.750  36.189  1.00  1.78           H  
ATOM   5019  N   THR A 340     -26.469  38.706  30.373  1.00  1.88           N  
ATOM   5020  CA  THR A 340     -26.201  39.995  29.759  1.00  1.88           C  
ATOM   5021  C   THR A 340     -26.762  39.959  28.333  1.00  1.88           C  
ATOM   5022  O   THR A 340     -26.661  40.938  27.590  1.00  1.88           O  
ATOM   5023  CB  THR A 340     -24.695  40.329  29.718  1.00  1.88           C  
ATOM   5024  OG1 THR A 340     -24.003  39.397  28.882  1.00  1.88           O  
ATOM   5025  CG2 THR A 340     -24.129  40.232  31.121  1.00  1.88           C  
ATOM   5026  H   THR A 340     -25.987  37.893  29.989  1.00  1.88           H  
ATOM   5027  HA  THR A 340     -26.718  40.776  30.313  1.00  1.88           H  
ATOM   5028  HB  THR A 340     -24.550  41.337  29.334  1.00  1.88           H  
ATOM   5029  HG1 THR A 340     -24.410  38.498  28.957  1.00  1.88           H  
ATOM   5030 1HG2 THR A 340     -23.066  40.465  31.100  1.00  1.88           H  
ATOM   5031 2HG2 THR A 340     -24.646  40.937  31.772  1.00  1.88           H  
ATOM   5032 3HG2 THR A 340     -24.271  39.218  31.497  1.00  1.88           H  
ATOM   5033  N   GLY A 341     -27.357  38.815  27.953  1.00  1.92           N  
ATOM   5034  CA  GLY A 341     -27.918  38.610  26.624  1.00  1.92           C  
ATOM   5035  C   GLY A 341     -26.939  38.056  25.585  1.00  1.92           C  
ATOM   5036  O   GLY A 341     -27.251  38.049  24.393  1.00  1.92           O  
ATOM   5037  H   GLY A 341     -27.429  38.033  28.604  1.00  1.92           H  
ATOM   5038 1HA  GLY A 341     -28.759  37.924  26.713  1.00  1.92           H  
ATOM   5039 2HA  GLY A 341     -28.323  39.554  26.265  1.00  1.92           H  
ATOM   5040  N   GLN A 342     -25.757  37.602  26.003  1.00  1.90           N  
ATOM   5041  CA  GLN A 342     -24.812  37.096  25.015  1.00  1.90           C  
ATOM   5042  C   GLN A 342     -25.004  35.590  24.797  1.00  1.90           C  
ATOM   5043  O   GLN A 342     -25.283  34.872  25.750  1.00  1.90           O  
ATOM   5044  CB  GLN A 342     -23.378  37.378  25.460  1.00  1.90           C  
ATOM   5045  CG  GLN A 342     -23.064  38.860  25.571  1.00  1.90           C  
ATOM   5046  CD  GLN A 342     -21.639  39.141  26.021  1.00  1.90           C  
ATOM   5047  OE1 GLN A 342     -20.676  38.949  25.266  1.00  1.90           O  
ATOM   5048  NE2 GLN A 342     -21.499  39.587  27.267  1.00  1.90           N  
ATOM   5049  H   GLN A 342     -25.514  37.586  27.002  1.00  1.90           H  
ATOM   5050  HA  GLN A 342     -24.979  37.651  24.104  1.00  1.90           H  
ATOM   5051 1HB  GLN A 342     -23.210  36.931  26.445  1.00  1.90           H  
ATOM   5052 2HB  GLN A 342     -22.675  36.920  24.766  1.00  1.90           H  
ATOM   5053 1HG  GLN A 342     -23.217  39.322  24.599  1.00  1.90           H  
ATOM   5054 2HG  GLN A 342     -23.746  39.302  26.302  1.00  1.90           H  
ATOM   5055 1HE2 GLN A 342     -20.593  39.781  27.636  1.00  1.90           H  
ATOM   5056 2HE2 GLN A 342     -22.326  39.691  27.856  1.00  1.90           H  
ATOM   5057  N   PRO A 343     -24.845  35.064  23.573  1.00  1.83           N  
ATOM   5058  CA  PRO A 343     -24.882  33.643  23.255  1.00  1.83           C  
ATOM   5059  C   PRO A 343     -23.884  32.876  24.088  1.00  1.83           C  
ATOM   5060  O   PRO A 343     -22.777  33.373  24.333  1.00  1.83           O  
ATOM   5061  CB  PRO A 343     -24.523  33.621  21.771  1.00  1.83           C  
ATOM   5062  CG  PRO A 343     -24.961  34.971  21.252  1.00  1.83           C  
ATOM   5063  CD  PRO A 343     -24.700  35.937  22.385  1.00  1.83           C  
ATOM   5064  HA  PRO A 343     -25.897  33.252  23.414  1.00  1.83           H  
ATOM   5065 1HB  PRO A 343     -23.441  33.451  21.658  1.00  1.83           H  
ATOM   5066 2HB  PRO A 343     -25.029  32.781  21.275  1.00  1.83           H  
ATOM   5067 1HG  PRO A 343     -24.413  35.227  20.332  1.00  1.83           H  
ATOM   5068 2HG  PRO A 343     -26.033  34.936  20.982  1.00  1.83           H  
ATOM   5069 1HD  PRO A 343     -23.692  36.378  22.323  1.00  1.83           H  
ATOM   5070 2HD  PRO A 343     -25.508  36.687  22.331  1.00  1.83           H  
ATOM   5071  N   VAL A 344     -24.222  31.648  24.464  1.00  1.74           N  
ATOM   5072  CA  VAL A 344     -23.296  30.879  25.284  1.00  1.74           C  
ATOM   5073  C   VAL A 344     -22.775  29.623  24.550  1.00  1.74           C  
ATOM   5074  O   VAL A 344     -23.404  29.168  23.595  1.00  1.74           O  
ATOM   5075  CB  VAL A 344     -24.000  30.412  26.573  1.00  1.74           C  
ATOM   5076  CG1 VAL A 344     -24.516  31.588  27.336  1.00  1.74           C  
ATOM   5077  CG2 VAL A 344     -25.071  29.430  26.239  1.00  1.74           C  
ATOM   5078  H   VAL A 344     -25.162  31.308  24.252  1.00  1.74           H  
ATOM   5079  HA  VAL A 344     -22.500  31.549  25.557  1.00  1.74           H  
ATOM   5080  HB  VAL A 344     -23.287  29.940  27.205  1.00  1.74           H  
ATOM   5081 1HG1 VAL A 344     -24.990  31.252  28.262  1.00  1.74           H  
ATOM   5082 2HG1 VAL A 344     -23.694  32.261  27.569  1.00  1.74           H  
ATOM   5083 3HG1 VAL A 344     -25.238  32.102  26.728  1.00  1.74           H  
ATOM   5084 1HG2 VAL A 344     -25.547  29.084  27.157  1.00  1.74           H  
ATOM   5085 2HG2 VAL A 344     -25.790  29.900  25.608  1.00  1.74           H  
ATOM   5086 3HG2 VAL A 344     -24.630  28.576  25.718  1.00  1.74           H  
ATOM   5087  N   PRO A 345     -21.592  29.093  24.939  1.00  1.63           N  
ATOM   5088  CA  PRO A 345     -20.972  27.856  24.473  1.00  1.63           C  
ATOM   5089  C   PRO A 345     -21.863  26.668  24.757  1.00  1.63           C  
ATOM   5090  O   PRO A 345     -22.742  26.745  25.606  1.00  1.63           O  
ATOM   5091  CB  PRO A 345     -19.679  27.773  25.294  1.00  1.63           C  
ATOM   5092  CG  PRO A 345     -19.374  29.184  25.685  1.00  1.63           C  
ATOM   5093  CD  PRO A 345     -20.712  29.844  25.887  1.00  1.63           C  
ATOM   5094  HA  PRO A 345     -20.760  27.937  23.398  1.00  1.63           H  
ATOM   5095 1HB  PRO A 345     -19.834  27.115  26.166  1.00  1.63           H  
ATOM   5096 2HB  PRO A 345     -18.880  27.320  24.689  1.00  1.63           H  
ATOM   5097 1HG  PRO A 345     -18.754  29.195  26.596  1.00  1.63           H  
ATOM   5098 2HG  PRO A 345     -18.782  29.671  24.896  1.00  1.63           H  
ATOM   5099 1HD  PRO A 345     -21.042  29.736  26.925  1.00  1.63           H  
ATOM   5100 2HD  PRO A 345     -20.558  30.884  25.586  1.00  1.63           H  
ATOM   5101  N   PHE A 346     -21.633  25.546  24.073  1.00  1.51           N  
ATOM   5102  CA  PHE A 346     -22.460  24.373  24.352  1.00  1.51           C  
ATOM   5103  C   PHE A 346     -22.429  23.974  25.831  1.00  1.51           C  
ATOM   5104  O   PHE A 346     -23.460  23.637  26.429  1.00  1.51           O  
ATOM   5105  CB  PHE A 346     -22.021  23.166  23.549  1.00  1.51           C  
ATOM   5106  CG  PHE A 346     -22.550  23.100  22.159  1.00  1.51           C  
ATOM   5107  CD1 PHE A 346     -21.729  22.824  21.088  1.00  1.51           C  
ATOM   5108  CD2 PHE A 346     -23.888  23.306  21.928  1.00  1.51           C  
ATOM   5109  CE1 PHE A 346     -22.249  22.748  19.809  1.00  1.51           C  
ATOM   5110  CE2 PHE A 346     -24.416  23.235  20.672  1.00  1.51           C  
ATOM   5111  CZ  PHE A 346     -23.596  22.952  19.602  1.00  1.51           C  
ATOM   5112  H   PHE A 346     -20.910  25.508  23.369  1.00  1.51           H  
ATOM   5113  HA  PHE A 346     -23.470  24.596  24.049  1.00  1.51           H  
ATOM   5114 1HB  PHE A 346     -20.935  23.137  23.500  1.00  1.51           H  
ATOM   5115 2HB  PHE A 346     -22.339  22.302  24.074  1.00  1.51           H  
ATOM   5116  HD1 PHE A 346     -20.666  22.657  21.256  1.00  1.51           H  
ATOM   5117  HD2 PHE A 346     -24.532  23.523  22.761  1.00  1.51           H  
ATOM   5118  HE1 PHE A 346     -21.594  22.525  18.968  1.00  1.51           H  
ATOM   5119  HE2 PHE A 346     -25.485  23.397  20.522  1.00  1.51           H  
ATOM   5120  HZ  PHE A 346     -24.011  22.891  18.597  1.00  1.51           H  
ATOM   5121  N   GLY A 347     -21.245  24.034  26.441  1.00  1.39           N  
ATOM   5122  CA  GLY A 347     -21.081  23.657  27.846  1.00  1.39           C  
ATOM   5123  C   GLY A 347     -21.486  24.790  28.792  1.00  1.39           C  
ATOM   5124  O   GLY A 347     -20.679  25.258  29.596  1.00  1.39           O  
ATOM   5125  H   GLY A 347     -20.441  24.344  25.919  1.00  1.39           H  
ATOM   5126 1HA  GLY A 347     -21.687  22.773  28.055  1.00  1.39           H  
ATOM   5127 2HA  GLY A 347     -20.044  23.383  28.027  1.00  1.39           H  
ATOM   5128  N   ALA A 348     -22.725  25.251  28.666  1.00  1.27           N  
ATOM   5129  CA  ALA A 348     -23.209  26.376  29.455  1.00  1.27           C  
ATOM   5130  C   ALA A 348     -24.726  26.422  29.588  1.00  1.27           C  
ATOM   5131  O   ALA A 348     -25.480  25.959  28.720  1.00  1.27           O  
ATOM   5132  CB  ALA A 348     -22.740  27.673  28.837  1.00  1.27           C  
ATOM   5133  H   ALA A 348     -23.316  24.790  27.980  1.00  1.27           H  
ATOM   5134  HA  ALA A 348     -22.791  26.285  30.457  1.00  1.27           H  
ATOM   5135 1HB  ALA A 348     -23.076  28.515  29.445  1.00  1.27           H  
ATOM   5136 2HB  ALA A 348     -21.652  27.681  28.771  1.00  1.27           H  
ATOM   5137 3HB  ALA A 348     -23.161  27.747  27.847  1.00  1.27           H  
ATOM   5138  N   GLU A 349     -25.151  27.035  30.691  1.00  1.18           N  
ATOM   5139  CA  GLU A 349     -26.552  27.255  31.016  1.00  1.18           C  
ATOM   5140  C   GLU A 349     -26.923  28.715  30.788  1.00  1.18           C  
ATOM   5141  O   GLU A 349     -26.122  29.615  31.061  1.00  1.18           O  
ATOM   5142  CB  GLU A 349     -26.840  26.838  32.474  1.00  1.18           C  
ATOM   5143  CG  GLU A 349     -28.325  26.901  32.895  1.00  1.18           C  
ATOM   5144  CD  GLU A 349     -28.565  26.399  34.301  1.00  1.18           C  
ATOM   5145  OE1 GLU A 349     -28.350  25.222  34.549  1.00  1.18           O  
ATOM   5146  OE2 GLU A 349     -28.944  27.190  35.132  1.00  1.18           O  
ATOM   5147  H   GLU A 349     -24.458  27.371  31.345  1.00  1.18           H  
ATOM   5148  HA  GLU A 349     -27.158  26.648  30.357  1.00  1.18           H  
ATOM   5149 1HB  GLU A 349     -26.486  25.823  32.641  1.00  1.18           H  
ATOM   5150 2HB  GLU A 349     -26.285  27.488  33.147  1.00  1.18           H  
ATOM   5151 1HG  GLU A 349     -28.673  27.932  32.838  1.00  1.18           H  
ATOM   5152 2HG  GLU A 349     -28.919  26.310  32.195  1.00  1.18           H  
ATOM   5153  N   GLY A 350     -28.133  28.940  30.296  1.00  1.11           N  
ATOM   5154  CA  GLY A 350     -28.612  30.296  30.070  1.00  1.11           C  
ATOM   5155  C   GLY A 350     -30.092  30.334  29.715  1.00  1.11           C  
ATOM   5156  O   GLY A 350     -30.790  29.326  29.798  1.00  1.11           O  
ATOM   5157  H   GLY A 350     -28.720  28.137  30.072  1.00  1.11           H  
ATOM   5158 1HA  GLY A 350     -28.431  30.901  30.957  1.00  1.11           H  
ATOM   5159 2HA  GLY A 350     -28.033  30.738  29.263  1.00  1.11           H  
ATOM   5160  N   GLU A 351     -30.587  31.499  29.341  1.00  1.08           N  
ATOM   5161  CA  GLU A 351     -32.008  31.614  29.053  1.00  1.08           C  
ATOM   5162  C   GLU A 351     -32.303  31.283  27.611  1.00  1.08           C  
ATOM   5163  O   GLU A 351     -31.545  31.636  26.705  1.00  1.08           O  
ATOM   5164  CB  GLU A 351     -32.541  32.997  29.452  1.00  1.08           C  
ATOM   5165  CG  GLU A 351     -32.582  33.185  30.975  1.00  1.08           C  
ATOM   5166  CD  GLU A 351     -33.082  34.514  31.494  1.00  1.08           C  
ATOM   5167  OE1 GLU A 351     -33.052  35.503  30.800  1.00  1.08           O  
ATOM   5168  OE2 GLU A 351     -33.535  34.521  32.617  1.00  1.08           O  
ATOM   5169  H   GLU A 351     -29.960  32.291  29.236  1.00  1.08           H  
ATOM   5170  HA  GLU A 351     -32.538  30.889  29.666  1.00  1.08           H  
ATOM   5171 1HB  GLU A 351     -31.912  33.775  29.020  1.00  1.08           H  
ATOM   5172 2HB  GLU A 351     -33.554  33.127  29.062  1.00  1.08           H  
ATOM   5173 1HG  GLU A 351     -33.254  32.425  31.360  1.00  1.08           H  
ATOM   5174 2HG  GLU A 351     -31.590  32.991  31.382  1.00  1.08           H  
ATOM   5175  N   LEU A 352     -33.412  30.591  27.405  1.00  1.10           N  
ATOM   5176  CA  LEU A 352     -33.820  30.199  26.065  1.00  1.10           C  
ATOM   5177  C   LEU A 352     -34.529  31.314  25.333  1.00  1.10           C  
ATOM   5178  O   LEU A 352     -35.511  31.876  25.830  1.00  1.10           O  
ATOM   5179  CB  LEU A 352     -34.762  29.002  26.130  1.00  1.10           C  
ATOM   5180  CG  LEU A 352     -35.238  28.409  24.785  1.00  1.10           C  
ATOM   5181  CD1 LEU A 352     -34.060  27.816  24.078  1.00  1.10           C  
ATOM   5182  CD2 LEU A 352     -36.315  27.346  25.030  1.00  1.10           C  
ATOM   5183  H   LEU A 352     -33.969  30.311  28.218  1.00  1.10           H  
ATOM   5184  HA  LEU A 352     -32.929  29.924  25.502  1.00  1.10           H  
ATOM   5185 1HB  LEU A 352     -34.266  28.233  26.665  1.00  1.10           H  
ATOM   5186 2HB  LEU A 352     -35.644  29.287  26.701  1.00  1.10           H  
ATOM   5187  HG  LEU A 352     -35.646  29.200  24.156  1.00  1.10           H  
ATOM   5188 1HD1 LEU A 352     -34.389  27.403  23.153  1.00  1.10           H  
ATOM   5189 2HD1 LEU A 352     -33.308  28.584  23.897  1.00  1.10           H  
ATOM   5190 3HD1 LEU A 352     -33.642  27.038  24.689  1.00  1.10           H  
ATOM   5191 1HD2 LEU A 352     -36.640  26.933  24.072  1.00  1.10           H  
ATOM   5192 2HD2 LEU A 352     -35.916  26.549  25.649  1.00  1.10           H  
ATOM   5193 3HD2 LEU A 352     -37.165  27.805  25.537  1.00  1.10           H  
ATOM   5194  N   LEU A 353     -34.034  31.637  24.159  1.00  1.16           N  
ATOM   5195  CA  LEU A 353     -34.682  32.648  23.370  1.00  1.16           C  
ATOM   5196  C   LEU A 353     -35.383  31.932  22.213  1.00  1.16           C  
ATOM   5197  O   LEU A 353     -34.826  30.981  21.651  1.00  1.16           O  
ATOM   5198  CB  LEU A 353     -33.672  33.661  22.871  1.00  1.16           C  
ATOM   5199  CG  LEU A 353     -32.784  34.328  23.872  1.00  1.16           C  
ATOM   5200  CD1 LEU A 353     -31.925  35.308  23.119  1.00  1.16           C  
ATOM   5201  CD2 LEU A 353     -33.601  34.997  24.931  1.00  1.16           C  
ATOM   5202  H   LEU A 353     -33.202  31.169  23.816  1.00  1.16           H  
ATOM   5203  HA  LEU A 353     -35.423  33.157  23.974  1.00  1.16           H  
ATOM   5204 1HB  LEU A 353     -33.061  33.216  22.098  1.00  1.16           H  
ATOM   5205 2HB  LEU A 353     -34.212  34.441  22.477  1.00  1.16           H  
ATOM   5206  HG  LEU A 353     -32.129  33.589  24.342  1.00  1.16           H  
ATOM   5207 1HD1 LEU A 353     -31.273  35.813  23.805  1.00  1.16           H  
ATOM   5208 2HD1 LEU A 353     -31.333  34.783  22.364  1.00  1.16           H  
ATOM   5209 3HD1 LEU A 353     -32.561  36.044  22.629  1.00  1.16           H  
ATOM   5210 1HD2 LEU A 353     -32.945  35.483  25.644  1.00  1.16           H  
ATOM   5211 2HD2 LEU A 353     -34.256  35.736  24.470  1.00  1.16           H  
ATOM   5212 3HD2 LEU A 353     -34.192  34.244  25.442  1.00  1.16           H  
ATOM   5213  N   ILE A 354     -36.596  32.376  21.853  1.00  1.27           N  
ATOM   5214  CA  ILE A 354     -37.341  31.704  20.779  1.00  1.27           C  
ATOM   5215  C   ILE A 354     -37.841  32.616  19.652  1.00  1.27           C  
ATOM   5216  O   ILE A 354     -38.533  33.611  19.891  1.00  1.27           O  
ATOM   5217  CB  ILE A 354     -38.559  30.949  21.359  1.00  1.27           C  
ATOM   5218  CG1 ILE A 354     -38.101  29.932  22.406  1.00  1.27           C  
ATOM   5219  CG2 ILE A 354     -39.358  30.253  20.255  1.00  1.27           C  
ATOM   5220  CD1 ILE A 354     -39.203  29.201  23.065  1.00  1.27           C  
ATOM   5221  H   ILE A 354     -37.002  33.163  22.358  1.00  1.27           H  
ATOM   5222  HA  ILE A 354     -36.680  30.970  20.322  1.00  1.27           H  
ATOM   5223  HB  ILE A 354     -39.204  31.661  21.861  1.00  1.27           H  
ATOM   5224 1HG1 ILE A 354     -37.473  29.251  21.960  1.00  1.27           H  
ATOM   5225 2HG1 ILE A 354     -37.552  30.450  23.188  1.00  1.27           H  
ATOM   5226 1HG2 ILE A 354     -40.220  29.743  20.692  1.00  1.27           H  
ATOM   5227 2HG2 ILE A 354     -39.708  30.992  19.543  1.00  1.27           H  
ATOM   5228 3HG2 ILE A 354     -38.726  29.526  19.744  1.00  1.27           H  
ATOM   5229 1HD1 ILE A 354     -38.800  28.502  23.792  1.00  1.27           H  
ATOM   5230 2HD1 ILE A 354     -39.872  29.878  23.565  1.00  1.27           H  
ATOM   5231 3HD1 ILE A 354     -39.746  28.667  22.305  1.00  1.27           H  
ATOM   5232  N   SER A 355     -37.540  32.245  18.410  1.00  1.40           N  
ATOM   5233  CA  SER A 355     -37.983  33.024  17.255  1.00  1.40           C  
ATOM   5234  C   SER A 355     -38.397  32.122  16.117  1.00  1.40           C  
ATOM   5235  O   SER A 355     -38.065  30.941  16.122  1.00  1.40           O  
ATOM   5236  CB  SER A 355     -36.855  33.874  16.782  1.00  1.40           C  
ATOM   5237  OG  SER A 355     -35.821  33.080  16.294  1.00  1.40           O  
ATOM   5238  H   SER A 355     -36.930  31.438  18.259  1.00  1.40           H  
ATOM   5239  HA  SER A 355     -38.831  33.647  17.544  1.00  1.40           H  
ATOM   5240 1HB  SER A 355     -37.191  34.578  16.021  1.00  1.40           H  
ATOM   5241 2HB  SER A 355     -36.514  34.424  17.605  1.00  1.40           H  
ATOM   5242  HG  SER A 355     -35.624  32.433  16.995  1.00  1.40           H  
ATOM   5243  N   GLY A 356     -39.116  32.660  15.138  1.00  1.56           N  
ATOM   5244  CA  GLY A 356     -39.515  31.848  13.997  1.00  1.56           C  
ATOM   5245  C   GLY A 356     -40.585  32.494  13.149  1.00  1.56           C  
ATOM   5246  O   GLY A 356     -40.995  33.634  13.388  1.00  1.56           O  
ATOM   5247  H   GLY A 356     -39.376  33.635  15.178  1.00  1.56           H  
ATOM   5248 1HA  GLY A 356     -38.643  31.636  13.379  1.00  1.56           H  
ATOM   5249 2HA  GLY A 356     -39.883  30.893  14.346  1.00  1.56           H  
ATOM   5250  N   VAL A 357     -41.088  31.740  12.183  1.00  1.69           N  
ATOM   5251  CA  VAL A 357     -42.067  32.244  11.222  1.00  1.69           C  
ATOM   5252  C   VAL A 357     -43.480  32.337  11.782  1.00  1.69           C  
ATOM   5253  O   VAL A 357     -44.401  31.670  11.307  1.00  1.69           O  
ATOM   5254  CB  VAL A 357     -42.119  31.294  10.036  1.00  1.69           C  
ATOM   5255  CG1 VAL A 357     -40.762  31.219   9.363  1.00  1.69           C  
ATOM   5256  CG2 VAL A 357     -42.564  29.929  10.530  1.00  1.69           C  
ATOM   5257  H   VAL A 357     -40.711  30.794  12.086  1.00  1.69           H  
ATOM   5258  HA  VAL A 357     -41.747  33.232  10.892  1.00  1.69           H  
ATOM   5259  HB  VAL A 357     -42.826  31.664   9.315  1.00  1.69           H  
ATOM   5260 1HG1 VAL A 357     -40.813  30.542   8.511  1.00  1.69           H  
ATOM   5261 2HG1 VAL A 357     -40.473  32.213   9.022  1.00  1.69           H  
ATOM   5262 3HG1 VAL A 357     -40.023  30.848  10.079  1.00  1.69           H  
ATOM   5263 1HG2 VAL A 357     -42.617  29.236   9.694  1.00  1.69           H  
ATOM   5264 2HG2 VAL A 357     -41.854  29.561  11.264  1.00  1.69           H  
ATOM   5265 3HG2 VAL A 357     -43.543  30.014  10.996  1.00  1.69           H  
ATOM   5266  N   GLY A 358     -43.644  33.182  12.784  1.00  1.79           N  
ATOM   5267  CA  GLY A 358     -44.931  33.328  13.429  1.00  1.79           C  
ATOM   5268  C   GLY A 358     -44.877  34.161  14.700  1.00  1.79           C  
ATOM   5269  O   GLY A 358     -45.665  35.091  14.901  1.00  1.79           O  
ATOM   5270  H   GLY A 358     -42.828  33.702  13.102  1.00  1.79           H  
ATOM   5271 1HA  GLY A 358     -45.641  33.765  12.729  1.00  1.79           H  
ATOM   5272 2HA  GLY A 358     -45.287  32.335  13.674  1.00  1.79           H  
ATOM   5273  N   THR A 359     -43.936  33.814  15.567  1.00  1.82           N  
ATOM   5274  CA  THR A 359     -43.830  34.394  16.901  1.00  1.82           C  
ATOM   5275  C   THR A 359     -45.207  34.416  17.575  1.00  1.82           C  
ATOM   5276  O   THR A 359     -45.968  33.445  17.442  1.00  1.82           O  
ATOM   5277  CB  THR A 359     -43.199  35.797  16.856  1.00  1.82           C  
ATOM   5278  OG1 THR A 359     -44.012  36.680  16.069  1.00  1.82           O  
ATOM   5279  CG2 THR A 359     -41.784  35.724  16.275  1.00  1.82           C  
ATOM   5280  H   THR A 359     -43.299  33.075  15.305  1.00  1.82           H  
ATOM   5281  HA  THR A 359     -43.177  33.765  17.505  1.00  1.82           H  
ATOM   5282  HB  THR A 359     -43.133  36.185  17.845  1.00  1.82           H  
ATOM   5283  HG1 THR A 359     -44.893  36.268  15.907  1.00  1.82           H  
ATOM   5284 1HG2 THR A 359     -41.341  36.721  16.262  1.00  1.82           H  
ATOM   5285 2HG2 THR A 359     -41.170  35.067  16.891  1.00  1.82           H  
ATOM   5286 3HG2 THR A 359     -41.824  35.333  15.259  1.00  1.82           H  
ATOM   5287  N   ALA A 360     -45.493  35.471  18.347  1.00  1.80           N  
ATOM   5288  CA  ALA A 360     -46.784  35.584  19.025  1.00  1.80           C  
ATOM   5289  C   ALA A 360     -47.546  36.862  18.697  1.00  1.80           C  
ATOM   5290  O   ALA A 360     -48.743  36.824  18.443  1.00  1.80           O  
ATOM   5291  CB  ALA A 360     -46.596  35.541  20.516  1.00  1.80           C  
ATOM   5292  H   ALA A 360     -44.822  36.218  18.423  1.00  1.80           H  
ATOM   5293  HA  ALA A 360     -47.401  34.740  18.717  1.00  1.80           H  
ATOM   5294 1HB  ALA A 360     -47.571  35.601  20.955  1.00  1.80           H  
ATOM   5295 2HB  ALA A 360     -46.108  34.610  20.809  1.00  1.80           H  
ATOM   5296 3HB  ALA A 360     -45.998  36.384  20.841  1.00  1.80           H  
ATOM   5297  N   ARG A 361     -46.862  38.004  18.764  1.00  1.76           N  
ATOM   5298  CA  ARG A 361     -47.409  39.364  18.599  1.00  1.76           C  
ATOM   5299  C   ARG A 361     -48.278  39.859  19.774  1.00  1.76           C  
ATOM   5300  O   ARG A 361     -48.396  41.067  19.970  1.00  1.76           O  
ATOM   5301  CB  ARG A 361     -48.252  39.469  17.333  1.00  1.76           C  
ATOM   5302  CG  ARG A 361     -47.506  39.234  16.030  1.00  1.76           C  
ATOM   5303  CD  ARG A 361     -48.437  39.307  14.884  1.00  1.76           C  
ATOM   5304  NE  ARG A 361     -47.780  39.057  13.618  1.00  1.76           N  
ATOM   5305  CZ  ARG A 361     -48.440  38.852  12.466  1.00  1.76           C  
ATOM   5306  NH1 ARG A 361     -49.750  38.873  12.471  1.00  1.76           N  
ATOM   5307  NH2 ARG A 361     -47.774  38.627  11.346  1.00  1.76           N  
ATOM   5308  H   ARG A 361     -45.874  37.963  18.972  1.00  1.76           H  
ATOM   5309  HA  ARG A 361     -46.568  40.047  18.491  1.00  1.76           H  
ATOM   5310 1HB  ARG A 361     -49.126  38.834  17.360  1.00  1.76           H  
ATOM   5311 2HB  ARG A 361     -48.631  40.488  17.276  1.00  1.76           H  
ATOM   5312 1HG  ARG A 361     -46.735  39.996  15.906  1.00  1.76           H  
ATOM   5313 2HG  ARG A 361     -47.043  38.245  16.040  1.00  1.76           H  
ATOM   5314 1HD  ARG A 361     -49.227  38.562  15.012  1.00  1.76           H  
ATOM   5315 2HD  ARG A 361     -48.884  40.299  14.846  1.00  1.76           H  
ATOM   5316  HE  ARG A 361     -46.767  39.034  13.602  1.00  1.76           H  
ATOM   5317 1HH1 ARG A 361     -50.255  39.043  13.335  1.00  1.76           H  
ATOM   5318 2HH1 ARG A 361     -50.283  38.706  11.611  1.00  1.76           H  
ATOM   5319 1HH2 ARG A 361     -46.764  38.612  11.357  1.00  1.76           H  
ATOM   5320 2HH2 ARG A 361     -48.271  38.475  10.480  1.00  1.76           H  
ATOM   5321  N   TYR A 362     -48.793  38.931  20.599  1.00  1.72           N  
ATOM   5322  CA  TYR A 362     -49.639  39.226  21.765  1.00  1.72           C  
ATOM   5323  C   TYR A 362     -50.831  40.140  21.533  1.00  1.72           C  
ATOM   5324  O   TYR A 362     -50.910  40.888  20.564  1.00  1.72           O  
ATOM   5325  CB  TYR A 362     -48.792  39.790  22.907  1.00  1.72           C  
ATOM   5326  CG  TYR A 362     -48.018  38.744  23.622  1.00  1.72           C  
ATOM   5327  CD1 TYR A 362     -46.796  38.285  23.167  1.00  1.72           C  
ATOM   5328  CD2 TYR A 362     -48.564  38.240  24.781  1.00  1.72           C  
ATOM   5329  CE1 TYR A 362     -46.149  37.290  23.893  1.00  1.72           C  
ATOM   5330  CE2 TYR A 362     -47.933  37.275  25.487  1.00  1.72           C  
ATOM   5331  CZ  TYR A 362     -46.746  36.794  25.057  1.00  1.72           C  
ATOM   5332  OH  TYR A 362     -46.149  35.823  25.777  1.00  1.72           O  
ATOM   5333  H   TYR A 362     -48.622  37.967  20.355  1.00  1.72           H  
ATOM   5334  HA  TYR A 362     -50.046  38.282  22.114  1.00  1.72           H  
ATOM   5335 1HB  TYR A 362     -48.094  40.536  22.526  1.00  1.72           H  
ATOM   5336 2HB  TYR A 362     -49.435  40.293  23.627  1.00  1.72           H  
ATOM   5337  HD1 TYR A 362     -46.357  38.691  22.250  1.00  1.72           H  
ATOM   5338  HD2 TYR A 362     -49.520  38.619  25.129  1.00  1.72           H  
ATOM   5339  HE1 TYR A 362     -45.191  36.892  23.560  1.00  1.72           H  
ATOM   5340  HE2 TYR A 362     -48.383  36.879  26.393  1.00  1.72           H  
ATOM   5341  HH  TYR A 362     -45.610  35.270  25.178  1.00  1.72           H  
ATOM   5342  N   LEU A 363     -51.794  40.076  22.445  1.00  1.71           N  
ATOM   5343  CA  LEU A 363     -52.917  41.000  22.335  1.00  1.71           C  
ATOM   5344  C   LEU A 363     -52.489  42.449  22.511  1.00  1.71           C  
ATOM   5345  O   LEU A 363     -53.054  43.359  21.905  1.00  1.71           O  
ATOM   5346  CB  LEU A 363     -53.956  40.695  23.386  1.00  1.71           C  
ATOM   5347  CG  LEU A 363     -54.727  39.465  23.206  1.00  1.71           C  
ATOM   5348  CD1 LEU A 363     -55.538  39.295  24.419  1.00  1.71           C  
ATOM   5349  CD2 LEU A 363     -55.588  39.620  21.952  1.00  1.71           C  
ATOM   5350  H   LEU A 363     -51.740  39.405  23.219  1.00  1.71           H  
ATOM   5351  HA  LEU A 363     -53.358  40.888  21.345  1.00  1.71           H  
ATOM   5352 1HB  LEU A 363     -53.460  40.630  24.353  1.00  1.71           H  
ATOM   5353 2HB  LEU A 363     -54.666  41.525  23.425  1.00  1.71           H  
ATOM   5354  HG  LEU A 363     -54.077  38.594  23.105  1.00  1.71           H  
ATOM   5355 1HD1 LEU A 363     -56.146  38.428  24.328  1.00  1.71           H  
ATOM   5356 2HD1 LEU A 363     -54.890  39.207  25.287  1.00  1.71           H  
ATOM   5357 3HD1 LEU A 363     -56.146  40.140  24.537  1.00  1.71           H  
ATOM   5358 1HD2 LEU A 363     -56.212  38.753  21.822  1.00  1.71           H  
ATOM   5359 2HD2 LEU A 363     -56.218  40.498  22.052  1.00  1.71           H  
ATOM   5360 3HD2 LEU A 363     -54.943  39.745  21.080  1.00  1.71           H  
ATOM   5361  N   ASP A 364     -51.515  42.655  23.389  1.00  1.73           N  
ATOM   5362  CA  ASP A 364     -51.004  43.974  23.707  1.00  1.73           C  
ATOM   5363  C   ASP A 364     -49.560  44.130  23.209  1.00  1.73           C  
ATOM   5364  O   ASP A 364     -48.642  43.583  23.832  1.00  1.73           O  
ATOM   5365  CB  ASP A 364     -51.054  44.236  25.215  1.00  1.73           C  
ATOM   5366  CG  ASP A 364     -50.594  45.661  25.596  1.00  1.73           C  
ATOM   5367  OD1 ASP A 364     -50.150  46.390  24.718  1.00  1.73           O  
ATOM   5368  OD2 ASP A 364     -50.681  45.996  26.758  1.00  1.73           O  
ATOM   5369  H   ASP A 364     -51.114  41.846  23.836  1.00  1.73           H  
ATOM   5370  HA  ASP A 364     -51.657  44.709  23.252  1.00  1.73           H  
ATOM   5371 1HB  ASP A 364     -52.077  44.095  25.574  1.00  1.73           H  
ATOM   5372 2HB  ASP A 364     -50.423  43.513  25.731  1.00  1.73           H  
ATOM   5373  N   PRO A 365     -49.310  44.889  22.123  1.00  1.76           N  
ATOM   5374  CA  PRO A 365     -48.007  45.139  21.541  1.00  1.76           C  
ATOM   5375  C   PRO A 365     -47.005  45.625  22.588  1.00  1.76           C  
ATOM   5376  O   PRO A 365     -45.797  45.442  22.422  1.00  1.76           O  
ATOM   5377  CB  PRO A 365     -48.304  46.228  20.506  1.00  1.76           C  
ATOM   5378  CG  PRO A 365     -49.732  45.980  20.107  1.00  1.76           C  
ATOM   5379  CD  PRO A 365     -50.416  45.527  21.382  1.00  1.76           C  
ATOM   5380  HA  PRO A 365     -47.653  44.215  21.051  1.00  1.76           H  
ATOM   5381 1HB  PRO A 365     -48.149  47.224  20.953  1.00  1.76           H  
ATOM   5382 2HB  PRO A 365     -47.606  46.142  19.660  1.00  1.76           H  
ATOM   5383 1HG  PRO A 365     -50.179  46.891  19.687  1.00  1.76           H  
ATOM   5384 2HG  PRO A 365     -49.773  45.207  19.322  1.00  1.76           H  
ATOM   5385 1HD  PRO A 365     -50.821  46.387  21.951  1.00  1.76           H  
ATOM   5386 2HD  PRO A 365     -51.181  44.792  21.106  1.00  1.76           H  
ATOM   5387  N   ALA A 366     -47.474  46.281  23.663  1.00  1.79           N  
ATOM   5388  CA  ALA A 366     -46.560  46.747  24.693  1.00  1.79           C  
ATOM   5389  C   ALA A 366     -45.825  45.573  25.333  1.00  1.79           C  
ATOM   5390  O   ALA A 366     -44.662  45.695  25.714  1.00  1.79           O  
ATOM   5391  CB  ALA A 366     -47.297  47.524  25.758  1.00  1.79           C  
ATOM   5392  H   ALA A 366     -48.483  46.420  23.822  1.00  1.79           H  
ATOM   5393  HA  ALA A 366     -45.820  47.397  24.220  1.00  1.79           H  
ATOM   5394 1HB  ALA A 366     -46.594  47.880  26.508  1.00  1.79           H  
ATOM   5395 2HB  ALA A 366     -47.809  48.368  25.304  1.00  1.79           H  
ATOM   5396 3HB  ALA A 366     -48.030  46.871  26.232  1.00  1.79           H  
ATOM   5397  N   LYS A 367     -46.528  44.438  25.473  1.00  1.80           N  
ATOM   5398  CA  LYS A 367     -45.980  43.244  26.105  1.00  1.80           C  
ATOM   5399  C   LYS A 367     -45.141  42.496  25.104  1.00  1.80           C  
ATOM   5400  O   LYS A 367     -44.142  41.858  25.448  1.00  1.80           O  
ATOM   5401  CB  LYS A 367     -47.096  42.374  26.682  1.00  1.80           C  
ATOM   5402  CG  LYS A 367     -47.808  43.044  27.846  1.00  1.80           C  
ATOM   5403  CD  LYS A 367     -46.817  43.227  29.001  1.00  1.80           C  
ATOM   5404  CE  LYS A 367     -47.410  43.947  30.198  1.00  1.80           C  
ATOM   5405  NZ  LYS A 367     -46.399  44.064  31.295  1.00  1.80           N  
ATOM   5406  H   LYS A 367     -47.469  44.390  25.090  1.00  1.80           H  
ATOM   5407  HA  LYS A 367     -45.334  43.550  26.925  1.00  1.80           H  
ATOM   5408 1HB  LYS A 367     -47.834  42.165  25.903  1.00  1.80           H  
ATOM   5409 2HB  LYS A 367     -46.688  41.422  27.017  1.00  1.80           H  
ATOM   5410 1HG  LYS A 367     -48.193  44.022  27.532  1.00  1.80           H  
ATOM   5411 2HG  LYS A 367     -48.643  42.426  28.174  1.00  1.80           H  
ATOM   5412 1HD  LYS A 367     -46.452  42.252  29.327  1.00  1.80           H  
ATOM   5413 2HD  LYS A 367     -45.957  43.808  28.653  1.00  1.80           H  
ATOM   5414 1HE  LYS A 367     -47.709  44.947  29.887  1.00  1.80           H  
ATOM   5415 2HE  LYS A 367     -48.284  43.413  30.567  1.00  1.80           H  
ATOM   5416 1HZ  LYS A 367     -46.781  44.565  32.077  1.00  1.80           H  
ATOM   5417 2HZ  LYS A 367     -46.110  43.144  31.592  1.00  1.80           H  
ATOM   5418 3HZ  LYS A 367     -45.567  44.555  30.940  1.00  1.80           H  
ATOM   5419  N   ASP A 368     -45.513  42.614  23.837  1.00  1.77           N  
ATOM   5420  CA  ASP A 368     -44.712  41.980  22.809  1.00  1.77           C  
ATOM   5421  C   ASP A 368     -43.345  42.669  22.895  1.00  1.77           C  
ATOM   5422  O   ASP A 368     -42.315  42.020  23.057  1.00  1.77           O  
ATOM   5423  CB  ASP A 368     -45.339  42.178  21.420  1.00  1.77           C  
ATOM   5424  CG  ASP A 368     -44.707  41.376  20.240  1.00  1.77           C  
ATOM   5425  OD1 ASP A 368     -44.095  41.981  19.372  1.00  1.77           O  
ATOM   5426  OD2 ASP A 368     -44.877  40.179  20.197  1.00  1.77           O  
ATOM   5427  H   ASP A 368     -46.370  43.126  23.614  1.00  1.77           H  
ATOM   5428  HA  ASP A 368     -44.607  40.918  23.027  1.00  1.77           H  
ATOM   5429 1HB  ASP A 368     -46.399  41.929  21.473  1.00  1.77           H  
ATOM   5430 2HB  ASP A 368     -45.282  43.232  21.160  1.00  1.77           H  
ATOM   5431  N   ALA A 369     -43.355  44.005  22.858  1.00  1.73           N  
ATOM   5432  CA  ALA A 369     -42.127  44.784  22.931  1.00  1.73           C  
ATOM   5433  C   ALA A 369     -41.356  44.556  24.236  1.00  1.73           C  
ATOM   5434  O   ALA A 369     -40.128  44.474  24.222  1.00  1.73           O  
ATOM   5435  CB  ALA A 369     -42.466  46.252  22.787  1.00  1.73           C  
ATOM   5436  H   ALA A 369     -44.241  44.495  22.749  1.00  1.73           H  
ATOM   5437  HA  ALA A 369     -41.488  44.479  22.105  1.00  1.73           H  
ATOM   5438 1HB  ALA A 369     -41.554  46.842  22.802  1.00  1.73           H  
ATOM   5439 2HB  ALA A 369     -42.990  46.406  21.844  1.00  1.73           H  
ATOM   5440 3HB  ALA A 369     -43.112  46.554  23.613  1.00  1.73           H  
ATOM   5441  N   GLU A 370     -42.061  44.437  25.365  1.00  1.69           N  
ATOM   5442  CA  GLU A 370     -41.404  44.189  26.646  1.00  1.69           C  
ATOM   5443  C   GLU A 370     -40.615  42.884  26.677  1.00  1.69           C  
ATOM   5444  O   GLU A 370     -39.527  42.829  27.267  1.00  1.69           O  
ATOM   5445  CB  GLU A 370     -42.417  44.175  27.798  1.00  1.69           C  
ATOM   5446  CG  GLU A 370     -41.810  43.953  29.195  1.00  1.69           C  
ATOM   5447  CD  GLU A 370     -42.836  44.053  30.335  1.00  1.69           C  
ATOM   5448  OE1 GLU A 370     -43.900  44.624  30.135  1.00  1.69           O  
ATOM   5449  OE2 GLU A 370     -42.557  43.533  31.392  1.00  1.69           O  
ATOM   5450  H   GLU A 370     -43.072  44.559  25.351  1.00  1.69           H  
ATOM   5451  HA  GLU A 370     -40.705  45.004  26.824  1.00  1.69           H  
ATOM   5452 1HB  GLU A 370     -42.975  45.111  27.806  1.00  1.69           H  
ATOM   5453 2HB  GLU A 370     -43.128  43.373  27.629  1.00  1.69           H  
ATOM   5454 1HG  GLU A 370     -41.356  42.960  29.216  1.00  1.69           H  
ATOM   5455 2HG  GLU A 370     -41.023  44.686  29.356  1.00  1.69           H  
ATOM   5456  N   ARG A 371     -41.148  41.832  26.046  1.00  1.68           N  
ATOM   5457  CA  ARG A 371     -40.520  40.516  26.117  1.00  1.68           C  
ATOM   5458  C   ARG A 371     -39.692  40.080  24.887  1.00  1.68           C  
ATOM   5459  O   ARG A 371     -38.808  39.221  25.012  1.00  1.68           O  
ATOM   5460  CB  ARG A 371     -41.595  39.499  26.361  1.00  1.68           C  
ATOM   5461  CG  ARG A 371     -42.441  39.733  27.625  1.00  1.68           C  
ATOM   5462  CD  ARG A 371     -41.677  39.542  28.888  1.00  1.68           C  
ATOM   5463  NE  ARG A 371     -41.322  38.139  29.128  1.00  1.68           N  
ATOM   5464  CZ  ARG A 371     -40.372  37.739  30.007  1.00  1.68           C  
ATOM   5465  NH1 ARG A 371     -39.704  38.638  30.708  1.00  1.68           N  
ATOM   5466  NH2 ARG A 371     -40.104  36.455  30.169  1.00  1.68           N  
ATOM   5467  H   ARG A 371     -42.050  41.934  25.573  1.00  1.68           H  
ATOM   5468  HA  ARG A 371     -39.856  40.517  26.980  1.00  1.68           H  
ATOM   5469 1HB  ARG A 371     -42.267  39.483  25.501  1.00  1.68           H  
ATOM   5470 2HB  ARG A 371     -41.123  38.533  26.459  1.00  1.68           H  
ATOM   5471 1HG  ARG A 371     -42.825  40.757  27.611  1.00  1.68           H  
ATOM   5472 2HG  ARG A 371     -43.280  39.037  27.626  1.00  1.68           H  
ATOM   5473 1HD  ARG A 371     -40.755  40.122  28.838  1.00  1.68           H  
ATOM   5474 2HD  ARG A 371     -42.276  39.893  29.727  1.00  1.68           H  
ATOM   5475  HE  ARG A 371     -41.842  37.413  28.614  1.00  1.68           H  
ATOM   5476 1HH1 ARG A 371     -39.905  39.623  30.590  1.00  1.68           H  
ATOM   5477 2HH1 ARG A 371     -38.997  38.340  31.362  1.00  1.68           H  
ATOM   5478 1HH2 ARG A 371     -40.605  35.756  29.627  1.00  1.68           H  
ATOM   5479 2HH2 ARG A 371     -39.392  36.165  30.815  1.00  1.68           H  
ATOM   5480  N   PHE A 372     -39.965  40.648  23.710  1.00  1.73           N  
ATOM   5481  CA  PHE A 372     -39.227  40.282  22.498  1.00  1.73           C  
ATOM   5482  C   PHE A 372     -38.019  41.187  22.252  1.00  1.73           C  
ATOM   5483  O   PHE A 372     -38.041  42.380  22.562  1.00  1.73           O  
ATOM   5484  CB  PHE A 372     -40.110  40.295  21.244  1.00  1.73           C  
ATOM   5485  CG  PHE A 372     -41.092  39.112  21.047  1.00  1.73           C  
ATOM   5486  CD1 PHE A 372     -42.349  39.076  21.589  1.00  1.73           C  
ATOM   5487  CD2 PHE A 372     -40.723  38.053  20.259  1.00  1.73           C  
ATOM   5488  CE1 PHE A 372     -43.203  38.010  21.350  1.00  1.73           C  
ATOM   5489  CE2 PHE A 372     -41.548  36.992  20.017  1.00  1.73           C  
ATOM   5490  CZ  PHE A 372     -42.801  36.962  20.569  1.00  1.73           C  
ATOM   5491  H   PHE A 372     -40.715  41.332  23.635  1.00  1.73           H  
ATOM   5492  HA  PHE A 372     -38.861  39.275  22.629  1.00  1.73           H  
ATOM   5493 1HB  PHE A 372     -40.692  41.218  21.227  1.00  1.73           H  
ATOM   5494 2HB  PHE A 372     -39.453  40.326  20.389  1.00  1.73           H  
ATOM   5495  HD1 PHE A 372     -42.680  39.885  22.199  1.00  1.73           H  
ATOM   5496  HD2 PHE A 372     -39.755  38.066  19.821  1.00  1.73           H  
ATOM   5497  HE1 PHE A 372     -44.186  38.017  21.790  1.00  1.73           H  
ATOM   5498  HE2 PHE A 372     -41.197  36.173  19.389  1.00  1.73           H  
ATOM   5499  HZ  PHE A 372     -43.466  36.122  20.391  1.00  1.73           H  
ATOM   5500  N   ARG A 373     -36.965  40.621  21.672  1.00  1.84           N  
ATOM   5501  CA  ARG A 373     -35.767  41.383  21.351  1.00  1.84           C  
ATOM   5502  C   ARG A 373     -35.330  41.062  19.924  1.00  1.84           C  
ATOM   5503  O   ARG A 373     -35.650  40.001  19.417  1.00  1.84           O  
ATOM   5504  CB  ARG A 373     -34.641  41.009  22.317  1.00  1.84           C  
ATOM   5505  CG  ARG A 373     -34.917  41.322  23.779  1.00  1.84           C  
ATOM   5506  CD  ARG A 373     -34.944  42.786  24.063  1.00  1.84           C  
ATOM   5507  NE  ARG A 373     -35.137  43.020  25.475  1.00  1.84           N  
ATOM   5508  CZ  ARG A 373     -36.351  43.085  26.062  1.00  1.84           C  
ATOM   5509  NH1 ARG A 373     -37.445  42.962  25.377  1.00  1.84           N  
ATOM   5510  NH2 ARG A 373     -36.490  43.262  27.357  1.00  1.84           N  
ATOM   5511  H   ARG A 373     -36.993  39.622  21.493  1.00  1.84           H  
ATOM   5512  HA  ARG A 373     -36.000  42.440  21.453  1.00  1.84           H  
ATOM   5513 1HB  ARG A 373     -34.462  39.934  22.249  1.00  1.84           H  
ATOM   5514 2HB  ARG A 373     -33.718  41.505  22.042  1.00  1.84           H  
ATOM   5515 1HG  ARG A 373     -35.873  40.893  24.079  1.00  1.84           H  
ATOM   5516 2HG  ARG A 373     -34.130  40.880  24.387  1.00  1.84           H  
ATOM   5517 1HD  ARG A 373     -34.002  43.243  23.762  1.00  1.84           H  
ATOM   5518 2HD  ARG A 373     -35.767  43.253  23.523  1.00  1.84           H  
ATOM   5519  HE  ARG A 373     -34.320  43.119  26.059  1.00  1.84           H  
ATOM   5520 1HH1 ARG A 373     -37.457  42.825  24.358  1.00  1.84           H  
ATOM   5521 2HH1 ARG A 373     -38.319  42.992  25.897  1.00  1.84           H  
ATOM   5522 1HH2 ARG A 373     -35.688  43.362  27.960  1.00  1.84           H  
ATOM   5523 2HH2 ARG A 373     -37.458  43.279  27.721  1.00  1.84           H  
ATOM   5524  N   PRO A 374     -34.657  41.964  19.209  1.00  2.01           N  
ATOM   5525  CA  PRO A 374     -34.106  41.726  17.883  1.00  2.01           C  
ATOM   5526  C   PRO A 374     -32.844  40.858  17.867  1.00  2.01           C  
ATOM   5527  O   PRO A 374     -32.427  40.384  16.817  1.00  2.01           O  
ATOM   5528  CB  PRO A 374     -33.800  43.144  17.404  1.00  2.01           C  
ATOM   5529  CG  PRO A 374     -33.517  43.922  18.676  1.00  2.01           C  
ATOM   5530  CD  PRO A 374     -34.461  43.340  19.711  1.00  2.01           C  
ATOM   5531  HA  PRO A 374     -34.883  41.270  17.250  1.00  2.01           H  
ATOM   5532 1HB  PRO A 374     -32.933  43.112  16.718  1.00  2.01           H  
ATOM   5533 2HB  PRO A 374     -34.648  43.538  16.829  1.00  2.01           H  
ATOM   5534 1HG  PRO A 374     -32.453  43.798  18.948  1.00  2.01           H  
ATOM   5535 2HG  PRO A 374     -33.676  44.996  18.505  1.00  2.01           H  
ATOM   5536 1HD  PRO A 374     -33.969  43.357  20.687  1.00  2.01           H  
ATOM   5537 2HD  PRO A 374     -35.414  43.893  19.710  1.00  2.01           H  
ATOM   5538  N   ASP A 375     -32.221  40.648  19.030  1.00  2.21           N  
ATOM   5539  CA  ASP A 375     -30.925  39.970  19.082  1.00  2.21           C  
ATOM   5540  C   ASP A 375     -30.008  40.691  18.080  1.00  2.21           C  
ATOM   5541  O   ASP A 375     -30.060  41.918  17.983  1.00  2.21           O  
ATOM   5542  CB  ASP A 375     -31.115  38.471  18.707  1.00  2.21           C  
ATOM   5543  CG  ASP A 375     -29.959  37.506  19.108  1.00  2.21           C  
ATOM   5544  OD1 ASP A 375     -28.961  37.493  18.394  1.00  2.21           O  
ATOM   5545  OD2 ASP A 375     -30.092  36.798  20.074  1.00  2.21           O  
ATOM   5546  H   ASP A 375     -32.612  41.007  19.882  1.00  2.21           H  
ATOM   5547  HA  ASP A 375     -30.504  40.057  20.084  1.00  2.21           H  
ATOM   5548 1HB  ASP A 375     -32.023  38.113  19.188  1.00  2.21           H  
ATOM   5549 2HB  ASP A 375     -31.275  38.377  17.632  1.00  2.21           H  
ATOM   5550  N   ASP A 376     -29.164  39.947  17.360  1.00  2.41           N  
ATOM   5551  CA  ASP A 376     -28.338  40.479  16.296  1.00  2.41           C  
ATOM   5552  C   ASP A 376     -28.332  39.424  15.211  1.00  2.41           C  
ATOM   5553  O   ASP A 376     -28.348  39.699  14.004  1.00  2.41           O  
ATOM   5554  CB  ASP A 376     -26.917  40.768  16.794  1.00  2.41           C  
ATOM   5555  CG  ASP A 376     -26.027  41.531  15.786  1.00  2.41           C  
ATOM   5556  OD1 ASP A 376     -26.369  42.635  15.420  1.00  2.41           O  
ATOM   5557  OD2 ASP A 376     -25.007  41.000  15.410  1.00  2.41           O  
ATOM   5558  H   ASP A 376     -29.088  38.948  17.525  1.00  2.41           H  
ATOM   5559  HA  ASP A 376     -28.789  41.392  15.904  1.00  2.41           H  
ATOM   5560 1HB  ASP A 376     -26.973  41.353  17.712  1.00  2.41           H  
ATOM   5561 2HB  ASP A 376     -26.425  39.825  17.040  1.00  2.41           H  
ATOM   5562  N   ALA A 377     -28.276  38.178  15.689  1.00  2.54           N  
ATOM   5563  CA  ALA A 377     -28.041  36.998  14.856  1.00  2.54           C  
ATOM   5564  C   ALA A 377     -29.098  36.809  13.794  1.00  2.54           C  
ATOM   5565  O   ALA A 377     -28.828  36.282  12.716  1.00  2.54           O  
ATOM   5566  CB  ALA A 377     -27.995  35.751  15.720  1.00  2.54           C  
ATOM   5567  H   ALA A 377     -28.384  38.055  16.707  1.00  2.54           H  
ATOM   5568  HA  ALA A 377     -27.080  37.127  14.358  1.00  2.54           H  
ATOM   5569 1HB  ALA A 377     -27.788  34.883  15.096  1.00  2.54           H  
ATOM   5570 2HB  ALA A 377     -27.213  35.859  16.471  1.00  2.54           H  
ATOM   5571 3HB  ALA A 377     -28.955  35.621  16.219  1.00  2.54           H  
ATOM   5572  N   LEU A 378     -30.313  37.199  14.125  1.00  2.54           N  
ATOM   5573  CA  LEU A 378     -31.445  37.003  13.251  1.00  2.54           C  
ATOM   5574  C   LEU A 378     -31.928  38.301  12.593  1.00  2.54           C  
ATOM   5575  O   LEU A 378     -33.058  38.381  12.090  1.00  2.54           O  
ATOM   5576  CB  LEU A 378     -32.530  36.313  14.054  1.00  2.54           C  
ATOM   5577  CG  LEU A 378     -32.097  34.964  14.627  1.00  2.54           C  
ATOM   5578  CD1 LEU A 378     -33.203  34.400  15.452  1.00  2.54           C  
ATOM   5579  CD2 LEU A 378     -31.710  34.036  13.485  1.00  2.54           C  
ATOM   5580  H   LEU A 378     -30.451  37.645  15.021  1.00  2.54           H  
ATOM   5581  HA  LEU A 378     -31.142  36.324  12.455  1.00  2.54           H  
ATOM   5582 1HB  LEU A 378     -32.843  36.964  14.875  1.00  2.54           H  
ATOM   5583 2HB  LEU A 378     -33.375  36.128  13.401  1.00  2.54           H  
ATOM   5584  HG  LEU A 378     -31.238  35.106  15.279  1.00  2.54           H  
ATOM   5585 1HD1 LEU A 378     -32.901  33.448  15.876  1.00  2.54           H  
ATOM   5586 2HD1 LEU A 378     -33.442  35.086  16.252  1.00  2.54           H  
ATOM   5587 3HD1 LEU A 378     -34.079  34.255  14.824  1.00  2.54           H  
ATOM   5588 1HD2 LEU A 378     -31.387  33.082  13.881  1.00  2.54           H  
ATOM   5589 2HD2 LEU A 378     -32.570  33.885  12.832  1.00  2.54           H  
ATOM   5590 3HD2 LEU A 378     -30.894  34.478  12.913  1.00  2.54           H  
ATOM   5591  N   GLY A 379     -31.074  39.325  12.581  1.00  2.40           N  
ATOM   5592  CA  GLY A 379     -31.441  40.581  11.944  1.00  2.40           C  
ATOM   5593  C   GLY A 379     -32.653  41.229  12.601  1.00  2.40           C  
ATOM   5594  O   GLY A 379     -32.626  41.564  13.777  1.00  2.40           O  
ATOM   5595  H   GLY A 379     -30.149  39.244  13.010  1.00  2.40           H  
ATOM   5596 1HA  GLY A 379     -30.593  41.264  11.993  1.00  2.40           H  
ATOM   5597 2HA  GLY A 379     -31.645  40.404  10.889  1.00  2.40           H  
ATOM   5598  N   ALA A 380     -33.695  41.476  11.814  1.00  2.17           N  
ATOM   5599  CA  ALA A 380     -34.903  42.120  12.326  1.00  2.17           C  
ATOM   5600  C   ALA A 380     -35.893  41.159  12.998  1.00  2.17           C  
ATOM   5601  O   ALA A 380     -36.941  41.598  13.478  1.00  2.17           O  
ATOM   5602  CB  ALA A 380     -35.615  42.836  11.195  1.00  2.17           C  
ATOM   5603  H   ALA A 380     -33.660  41.185  10.848  1.00  2.17           H  
ATOM   5604  HA  ALA A 380     -34.595  42.850  13.074  1.00  2.17           H  
ATOM   5605 1HB  ALA A 380     -36.490  43.354  11.588  1.00  2.17           H  
ATOM   5606 2HB  ALA A 380     -34.941  43.559  10.737  1.00  2.17           H  
ATOM   5607 3HB  ALA A 380     -35.929  42.108  10.449  1.00  2.17           H  
ATOM   5608  N   ALA A 381     -35.625  39.854  12.986  1.00  1.91           N  
ATOM   5609  CA  ALA A 381     -36.589  38.928  13.573  1.00  1.91           C  
ATOM   5610  C   ALA A 381     -36.778  39.206  15.051  1.00  1.91           C  
ATOM   5611  O   ALA A 381     -35.814  39.458  15.765  1.00  1.91           O  
ATOM   5612  CB  ALA A 381     -36.134  37.496  13.403  1.00  1.91           C  
ATOM   5613  H   ALA A 381     -34.747  39.498  12.600  1.00  1.91           H  
ATOM   5614  HA  ALA A 381     -37.546  39.068  13.070  1.00  1.91           H  
ATOM   5615 1HB  ALA A 381     -36.874  36.822  13.839  1.00  1.91           H  
ATOM   5616 2HB  ALA A 381     -36.005  37.269  12.346  1.00  1.91           H  
ATOM   5617 3HB  ALA A 381     -35.195  37.380  13.918  1.00  1.91           H  
ATOM   5618  N   ARG A 382     -38.011  39.095  15.531  1.00  1.68           N  
ATOM   5619  CA  ARG A 382     -38.250  39.264  16.958  1.00  1.68           C  
ATOM   5620  C   ARG A 382     -38.073  37.937  17.674  1.00  1.68           C  
ATOM   5621  O   ARG A 382     -38.613  36.915  17.243  1.00  1.68           O  
ATOM   5622  CB  ARG A 382     -39.625  39.850  17.210  1.00  1.68           C  
ATOM   5623  CG  ARG A 382     -39.773  41.274  16.717  1.00  1.68           C  
ATOM   5624  CD  ARG A 382     -41.083  41.909  17.097  1.00  1.68           C  
ATOM   5625  NE  ARG A 382     -41.159  43.267  16.560  1.00  1.68           N  
ATOM   5626  CZ  ARG A 382     -42.119  44.183  16.830  1.00  1.68           C  
ATOM   5627  NH1 ARG A 382     -43.115  43.923  17.657  1.00  1.68           N  
ATOM   5628  NH2 ARG A 382     -42.055  45.373  16.254  1.00  1.68           N  
ATOM   5629  H   ARG A 382     -38.780  38.903  14.906  1.00  1.68           H  
ATOM   5630  HA  ARG A 382     -37.511  39.962  17.356  1.00  1.68           H  
ATOM   5631 1HB  ARG A 382     -40.384  39.239  16.722  1.00  1.68           H  
ATOM   5632 2HB  ARG A 382     -39.837  39.850  18.252  1.00  1.68           H  
ATOM   5633 1HG  ARG A 382     -38.969  41.876  17.143  1.00  1.68           H  
ATOM   5634 2HG  ARG A 382     -39.689  41.287  15.627  1.00  1.68           H  
ATOM   5635 1HD  ARG A 382     -41.914  41.329  16.691  1.00  1.68           H  
ATOM   5636 2HD  ARG A 382     -41.178  41.961  18.186  1.00  1.68           H  
ATOM   5637  HE  ARG A 382     -40.428  43.542  15.916  1.00  1.68           H  
ATOM   5638 1HH1 ARG A 382     -43.207  43.014  18.136  1.00  1.68           H  
ATOM   5639 2HH1 ARG A 382     -43.812  44.622  17.843  1.00  1.68           H  
ATOM   5640 1HH2 ARG A 382     -41.298  45.589  15.620  1.00  1.68           H  
ATOM   5641 2HH2 ARG A 382     -42.764  46.064  16.450  1.00  1.68           H  
ATOM   5642  N   VAL A 383     -37.331  37.965  18.775  1.00  1.50           N  
ATOM   5643  CA  VAL A 383     -37.014  36.771  19.532  1.00  1.50           C  
ATOM   5644  C   VAL A 383     -37.534  36.881  20.974  1.00  1.50           C  
ATOM   5645  O   VAL A 383     -37.214  37.840  21.672  1.00  1.50           O  
ATOM   5646  CB  VAL A 383     -35.489  36.649  19.584  1.00  1.50           C  
ATOM   5647  CG1 VAL A 383     -35.155  35.410  20.267  1.00  1.50           C  
ATOM   5648  CG2 VAL A 383     -34.856  36.815  18.180  1.00  1.50           C  
ATOM   5649  H   VAL A 383     -36.908  38.836  19.060  1.00  1.50           H  
ATOM   5650  HA  VAL A 383     -37.467  35.906  19.055  1.00  1.50           H  
ATOM   5651  HB  VAL A 383     -35.100  37.451  20.214  1.00  1.50           H  
ATOM   5652 1HG1 VAL A 383     -34.074  35.335  20.366  1.00  1.50           H  
ATOM   5653 2HG1 VAL A 383     -35.632  35.435  21.240  1.00  1.50           H  
ATOM   5654 3HG1 VAL A 383     -35.524  34.560  19.709  1.00  1.50           H  
ATOM   5655 1HG2 VAL A 383     -33.775  36.753  18.264  1.00  1.50           H  
ATOM   5656 2HG2 VAL A 383     -35.189  36.072  17.509  1.00  1.50           H  
ATOM   5657 3HG2 VAL A 383     -35.125  37.797  17.776  1.00  1.50           H  
ATOM   5658  N   TYR A 384     -38.353  35.938  21.426  1.00  1.38           N  
ATOM   5659  CA  TYR A 384     -38.937  36.045  22.767  1.00  1.38           C  
ATOM   5660  C   TYR A 384     -38.002  35.516  23.837  1.00  1.38           C  
ATOM   5661  O   TYR A 384     -37.437  34.431  23.678  1.00  1.38           O  
ATOM   5662  CB  TYR A 384     -40.212  35.228  22.867  1.00  1.38           C  
ATOM   5663  CG  TYR A 384     -41.006  35.427  24.151  1.00  1.38           C  
ATOM   5664  CD1 TYR A 384     -41.925  36.425  24.249  1.00  1.38           C  
ATOM   5665  CD2 TYR A 384     -40.799  34.622  25.214  1.00  1.38           C  
ATOM   5666  CE1 TYR A 384     -42.647  36.597  25.393  1.00  1.38           C  
ATOM   5667  CE2 TYR A 384     -41.494  34.811  26.357  1.00  1.38           C  
ATOM   5668  CZ  TYR A 384     -42.410  35.781  26.462  1.00  1.38           C  
ATOM   5669  OH  TYR A 384     -43.087  35.954  27.650  1.00  1.38           O  
ATOM   5670  H   TYR A 384     -38.577  35.143  20.835  1.00  1.38           H  
ATOM   5671  HA  TYR A 384     -39.150  37.086  22.985  1.00  1.38           H  
ATOM   5672 1HB  TYR A 384     -40.852  35.432  22.047  1.00  1.38           H  
ATOM   5673 2HB  TYR A 384     -39.943  34.176  22.797  1.00  1.38           H  
ATOM   5674  HD1 TYR A 384     -42.083  37.062  23.433  1.00  1.38           H  
ATOM   5675  HD2 TYR A 384     -40.065  33.828  25.149  1.00  1.38           H  
ATOM   5676  HE1 TYR A 384     -43.387  37.392  25.459  1.00  1.38           H  
ATOM   5677  HE2 TYR A 384     -41.305  34.180  27.198  1.00  1.38           H  
ATOM   5678  HH  TYR A 384     -43.121  35.087  28.137  1.00  1.38           H  
ATOM   5679  N   ARG A 385     -37.859  36.230  24.953  1.00  1.30           N  
ATOM   5680  CA  ARG A 385     -37.078  35.657  26.051  1.00  1.30           C  
ATOM   5681  C   ARG A 385     -37.960  34.783  26.937  1.00  1.30           C  
ATOM   5682  O   ARG A 385     -38.794  35.282  27.693  1.00  1.30           O  
ATOM   5683  CB  ARG A 385     -36.417  36.743  26.866  1.00  1.30           C  
ATOM   5684  CG  ARG A 385     -35.505  36.263  27.997  1.00  1.30           C  
ATOM   5685  CD  ARG A 385     -34.883  37.424  28.670  1.00  1.30           C  
ATOM   5686  NE  ARG A 385     -33.986  38.125  27.771  1.00  1.30           N  
ATOM   5687  CZ  ARG A 385     -32.684  37.820  27.577  1.00  1.30           C  
ATOM   5688  NH1 ARG A 385     -32.105  36.851  28.266  1.00  1.30           N  
ATOM   5689  NH2 ARG A 385     -31.988  38.516  26.689  1.00  1.30           N  
ATOM   5690  H   ARG A 385     -38.284  37.158  25.039  1.00  1.30           H  
ATOM   5691  HA  ARG A 385     -36.308  35.023  25.631  1.00  1.30           H  
ATOM   5692 1HB  ARG A 385     -35.820  37.370  26.204  1.00  1.30           H  
ATOM   5693 2HB  ARG A 385     -37.187  37.379  27.306  1.00  1.30           H  
ATOM   5694 1HG  ARG A 385     -36.084  35.698  28.732  1.00  1.30           H  
ATOM   5695 2HG  ARG A 385     -34.715  35.625  27.603  1.00  1.30           H  
ATOM   5696 1HD  ARG A 385     -35.658  38.118  28.990  1.00  1.30           H  
ATOM   5697 2HD  ARG A 385     -34.315  37.094  29.531  1.00  1.30           H  
ATOM   5698  HE  ARG A 385     -34.377  38.875  27.219  1.00  1.30           H  
ATOM   5699 1HH1 ARG A 385     -32.622  36.316  28.983  1.00  1.30           H  
ATOM   5700 2HH1 ARG A 385     -31.134  36.631  28.119  1.00  1.30           H  
ATOM   5701 1HH2 ARG A 385     -32.439  39.256  26.171  1.00  1.30           H  
ATOM   5702 2HH2 ARG A 385     -31.012  38.326  26.531  1.00  1.30           H  
ATOM   5703  N   THR A 386     -37.784  33.471  26.804  1.00  1.26           N  
ATOM   5704  CA  THR A 386     -38.622  32.454  27.437  1.00  1.26           C  
ATOM   5705  C   THR A 386     -38.191  32.234  28.870  1.00  1.26           C  
ATOM   5706  O   THR A 386     -36.994  32.191  29.150  1.00  1.26           O  
ATOM   5707  CB  THR A 386     -38.558  31.145  26.626  1.00  1.26           C  
ATOM   5708  OG1 THR A 386     -39.002  31.408  25.303  1.00  1.26           O  
ATOM   5709  CG2 THR A 386     -39.435  30.072  27.216  1.00  1.26           C  
ATOM   5710  H   THR A 386     -37.027  33.132  26.207  1.00  1.26           H  
ATOM   5711  HA  THR A 386     -39.651  32.794  27.452  1.00  1.26           H  
ATOM   5712  HB  THR A 386     -37.543  30.783  26.602  1.00  1.26           H  
ATOM   5713  HG1 THR A 386     -38.379  32.006  24.868  1.00  1.26           H  
ATOM   5714 1HG2 THR A 386     -39.364  29.169  26.612  1.00  1.26           H  
ATOM   5715 2HG2 THR A 386     -39.108  29.849  28.227  1.00  1.26           H  
ATOM   5716 3HG2 THR A 386     -40.468  30.414  27.236  1.00  1.26           H  
ATOM   5717  N   GLY A 387     -39.141  32.096  29.803  1.00  1.23           N  
ATOM   5718  CA  GLY A 387     -38.790  31.908  31.223  1.00  1.23           C  
ATOM   5719  C   GLY A 387     -38.250  30.505  31.579  1.00  1.23           C  
ATOM   5720  O   GLY A 387     -38.662  29.904  32.568  1.00  1.23           O  
ATOM   5721  H   GLY A 387     -40.130  32.117  29.523  1.00  1.23           H  
ATOM   5722 1HA  GLY A 387     -38.052  32.658  31.503  1.00  1.23           H  
ATOM   5723 2HA  GLY A 387     -39.676  32.106  31.828  1.00  1.23           H  
ATOM   5724  N   ASP A 388     -37.244  30.052  30.834  1.00  1.20           N  
ATOM   5725  CA  ASP A 388     -36.605  28.745  30.989  1.00  1.20           C  
ATOM   5726  C   ASP A 388     -35.094  28.832  30.931  1.00  1.20           C  
ATOM   5727  O   ASP A 388     -34.525  29.484  30.049  1.00  1.20           O  
ATOM   5728  CB  ASP A 388     -37.040  27.734  29.916  1.00  1.20           C  
ATOM   5729  CG  ASP A 388     -38.462  27.241  30.020  1.00  1.20           C  
ATOM   5730  OD1 ASP A 388     -38.761  26.505  30.925  1.00  1.20           O  
ATOM   5731  OD2 ASP A 388     -39.246  27.559  29.160  1.00  1.20           O  
ATOM   5732  H   ASP A 388     -36.927  30.668  30.098  1.00  1.20           H  
ATOM   5733  HA  ASP A 388     -36.872  28.344  31.954  1.00  1.20           H  
ATOM   5734 1HB  ASP A 388     -36.899  28.177  28.930  1.00  1.20           H  
ATOM   5735 2HB  ASP A 388     -36.376  26.860  29.971  1.00  1.20           H  
ATOM   5736  N   LEU A 389     -34.460  28.169  31.892  1.00  1.19           N  
ATOM   5737  CA  LEU A 389     -33.016  28.053  31.958  1.00  1.19           C  
ATOM   5738  C   LEU A 389     -32.663  26.736  31.321  1.00  1.19           C  
ATOM   5739  O   LEU A 389     -33.050  25.683  31.820  1.00  1.19           O  
ATOM   5740  CB  LEU A 389     -32.533  28.083  33.401  1.00  1.19           C  
ATOM   5741  CG  LEU A 389     -32.918  29.327  34.136  1.00  1.19           C  
ATOM   5742  CD1 LEU A 389     -32.488  29.238  35.572  1.00  1.19           C  
ATOM   5743  CD2 LEU A 389     -32.280  30.506  33.425  1.00  1.19           C  
ATOM   5744  H   LEU A 389     -34.999  27.660  32.593  1.00  1.19           H  
ATOM   5745  HA  LEU A 389     -32.558  28.864  31.398  1.00  1.19           H  
ATOM   5746 1HB  LEU A 389     -32.956  27.230  33.931  1.00  1.19           H  
ATOM   5747 2HB  LEU A 389     -31.442  27.997  33.414  1.00  1.19           H  
ATOM   5748  HG  LEU A 389     -33.990  29.423  34.121  1.00  1.19           H  
ATOM   5749 1HD1 LEU A 389     -32.782  30.143  36.099  1.00  1.19           H  
ATOM   5750 2HD1 LEU A 389     -32.973  28.377  36.038  1.00  1.19           H  
ATOM   5751 3HD1 LEU A 389     -31.403  29.119  35.623  1.00  1.19           H  
ATOM   5752 1HD2 LEU A 389     -32.557  31.438  33.914  1.00  1.19           H  
ATOM   5753 2HD2 LEU A 389     -31.195  30.398  33.436  1.00  1.19           H  
ATOM   5754 3HD2 LEU A 389     -32.628  30.517  32.397  1.00  1.19           H  
ATOM   5755  N   VAL A 390     -31.954  26.805  30.212  1.00  1.19           N  
ATOM   5756  CA  VAL A 390     -31.629  25.646  29.397  1.00  1.19           C  
ATOM   5757  C   VAL A 390     -30.152  25.479  29.237  1.00  1.19           C  
ATOM   5758  O   VAL A 390     -29.369  26.398  29.489  1.00  1.19           O  
ATOM   5759  CB  VAL A 390     -32.206  25.786  27.970  1.00  1.19           C  
ATOM   5760  CG1 VAL A 390     -33.688  25.850  27.947  1.00  1.19           C  
ATOM   5761  CG2 VAL A 390     -31.689  27.019  27.398  1.00  1.19           C  
ATOM   5762  H   VAL A 390     -31.639  27.723  29.913  1.00  1.19           H  
ATOM   5763  HA  VAL A 390     -32.040  24.754  29.867  1.00  1.19           H  
ATOM   5764  HB  VAL A 390     -31.896  24.932  27.365  1.00  1.19           H  
ATOM   5765 1HG1 VAL A 390     -34.015  25.956  26.926  1.00  1.19           H  
ATOM   5766 2HG1 VAL A 390     -34.079  24.941  28.336  1.00  1.19           H  
ATOM   5767 3HG1 VAL A 390     -34.039  26.692  28.538  1.00  1.19           H  
ATOM   5768 1HG2 VAL A 390     -32.073  27.116  26.402  1.00  1.19           H  
ATOM   5769 2HG2 VAL A 390     -32.008  27.870  28.000  1.00  1.19           H  
ATOM   5770 3HG2 VAL A 390     -30.607  26.969  27.382  1.00  1.19           H  
ATOM   5771  N   ARG A 391     -29.758  24.300  28.799  1.00  1.21           N  
ATOM   5772  CA  ARG A 391     -28.344  24.096  28.527  1.00  1.21           C  
ATOM   5773  C   ARG A 391     -28.186  23.883  27.045  1.00  1.21           C  
ATOM   5774  O   ARG A 391     -28.955  23.147  26.422  1.00  1.21           O  
ATOM   5775  CB  ARG A 391     -27.759  22.989  29.377  1.00  1.21           C  
ATOM   5776  CG  ARG A 391     -27.761  23.359  30.851  1.00  1.21           C  
ATOM   5777  CD  ARG A 391     -27.220  22.328  31.746  1.00  1.21           C  
ATOM   5778  NE  ARG A 391     -27.371  22.740  33.137  1.00  1.21           N  
ATOM   5779  CZ  ARG A 391     -27.083  21.992  34.208  1.00  1.21           C  
ATOM   5780  NH1 ARG A 391     -26.613  20.768  34.079  1.00  1.21           N  
ATOM   5781  NH2 ARG A 391     -27.285  22.518  35.396  1.00  1.21           N  
ATOM   5782  H   ARG A 391     -30.472  23.588  28.628  1.00  1.21           H  
ATOM   5783  HA  ARG A 391     -27.798  25.000  28.784  1.00  1.21           H  
ATOM   5784 1HB  ARG A 391     -28.297  22.079  29.231  1.00  1.21           H  
ATOM   5785 2HB  ARG A 391     -26.724  22.817  29.081  1.00  1.21           H  
ATOM   5786 1HG  ARG A 391     -27.135  24.235  30.966  1.00  1.21           H  
ATOM   5787 2HG  ARG A 391     -28.766  23.611  31.171  1.00  1.21           H  
ATOM   5788 1HD  ARG A 391     -27.739  21.385  31.606  1.00  1.21           H  
ATOM   5789 2HD  ARG A 391     -26.158  22.195  31.543  1.00  1.21           H  
ATOM   5790  HE  ARG A 391     -27.732  23.691  33.335  1.00  1.21           H  
ATOM   5791 1HH1 ARG A 391     -26.461  20.380  33.159  1.00  1.21           H  
ATOM   5792 2HH1 ARG A 391     -26.401  20.219  34.900  1.00  1.21           H  
ATOM   5793 1HH2 ARG A 391     -27.660  23.481  35.442  1.00  1.21           H  
ATOM   5794 2HH2 ARG A 391     -27.084  21.995  36.233  1.00  1.21           H  
ATOM   5795  N   ALA A 392     -27.215  24.601  26.482  1.00  1.25           N  
ATOM   5796  CA  ALA A 392     -26.990  24.637  25.038  1.00  1.25           C  
ATOM   5797  C   ALA A 392     -26.662  23.269  24.407  1.00  1.25           C  
ATOM   5798  O   ALA A 392     -27.235  22.958  23.370  1.00  1.25           O  
ATOM   5799  CB  ALA A 392     -25.909  25.650  24.776  1.00  1.25           C  
ATOM   5800  H   ALA A 392     -26.611  25.152  27.100  1.00  1.25           H  
ATOM   5801  HA  ALA A 392     -27.889  24.997  24.565  1.00  1.25           H  
ATOM   5802 1HB  ALA A 392     -25.737  25.750  23.707  1.00  1.25           H  
ATOM   5803 2HB  ALA A 392     -26.209  26.611  25.185  1.00  1.25           H  
ATOM   5804 3HB  ALA A 392     -25.018  25.342  25.271  1.00  1.25           H  
ATOM   5805  N   GLU A 393     -25.796  22.471  25.055  1.00  1.30           N  
ATOM   5806  CA  GLU A 393     -25.393  21.076  24.725  1.00  1.30           C  
ATOM   5807  C   GLU A 393     -25.452  20.585  23.243  1.00  1.30           C  
ATOM   5808  O   GLU A 393     -26.486  20.654  22.583  1.00  1.30           O  
ATOM   5809  CB  GLU A 393     -26.209  20.118  25.594  1.00  1.30           C  
ATOM   5810  CG  GLU A 393     -25.867  20.185  27.091  1.00  1.30           C  
ATOM   5811  CD  GLU A 393     -24.495  19.616  27.452  1.00  1.30           C  
ATOM   5812  OE1 GLU A 393     -24.208  18.516  27.041  1.00  1.30           O  
ATOM   5813  OE2 GLU A 393     -23.752  20.273  28.144  1.00  1.30           O  
ATOM   5814  H   GLU A 393     -25.322  22.888  25.854  1.00  1.30           H  
ATOM   5815  HA  GLU A 393     -24.368  21.009  25.070  1.00  1.30           H  
ATOM   5816 1HB  GLU A 393     -27.272  20.356  25.494  1.00  1.30           H  
ATOM   5817 2HB  GLU A 393     -26.073  19.094  25.251  1.00  1.30           H  
ATOM   5818 1HG  GLU A 393     -25.902  21.228  27.398  1.00  1.30           H  
ATOM   5819 2HG  GLU A 393     -26.620  19.656  27.637  1.00  1.30           H  
ATOM   5820  N   PRO A 394     -24.402  19.899  22.742  1.00  1.35           N  
ATOM   5821  CA  PRO A 394     -24.282  19.432  21.364  1.00  1.35           C  
ATOM   5822  C   PRO A 394     -25.307  18.353  21.007  1.00  1.35           C  
ATOM   5823  O   PRO A 394     -25.540  18.074  19.831  1.00  1.35           O  
ATOM   5824  CB  PRO A 394     -22.867  18.847  21.330  1.00  1.35           C  
ATOM   5825  CG  PRO A 394     -22.589  18.428  22.760  1.00  1.35           C  
ATOM   5826  CD  PRO A 394     -23.303  19.435  23.623  1.00  1.35           C  
ATOM   5827  HA  PRO A 394     -24.373  20.288  20.683  1.00  1.35           H  
ATOM   5828 1HB  PRO A 394     -22.834  18.001  20.628  1.00  1.35           H  
ATOM   5829 2HB  PRO A 394     -22.159  19.602  20.958  1.00  1.35           H  
ATOM   5830 1HG  PRO A 394     -22.948  17.400  22.928  1.00  1.35           H  
ATOM   5831 2HG  PRO A 394     -21.505  18.415  22.943  1.00  1.35           H  
ATOM   5832 1HD  PRO A 394     -23.692  18.923  24.520  1.00  1.35           H  
ATOM   5833 2HD  PRO A 394     -22.617  20.221  23.869  1.00  1.35           H  
ATOM   5834  N   GLU A 395     -25.903  17.730  22.027  1.00  1.40           N  
ATOM   5835  CA  GLU A 395     -26.867  16.647  21.848  1.00  1.40           C  
ATOM   5836  C   GLU A 395     -28.304  17.134  21.673  1.00  1.40           C  
ATOM   5837  O   GLU A 395     -29.215  16.336  21.439  1.00  1.40           O  
ATOM   5838  CB  GLU A 395     -26.853  15.738  23.070  1.00  1.40           C  
ATOM   5839  CG  GLU A 395     -25.563  15.013  23.330  1.00  1.40           C  
ATOM   5840  CD  GLU A 395     -25.631  14.175  24.585  1.00  1.40           C  
ATOM   5841  OE1 GLU A 395     -26.665  14.182  25.238  1.00  1.40           O  
ATOM   5842  OE2 GLU A 395     -24.666  13.520  24.890  1.00  1.40           O  
ATOM   5843  H   GLU A 395     -25.683  18.015  22.970  1.00  1.40           H  
ATOM   5844  HA  GLU A 395     -26.584  16.079  20.962  1.00  1.40           H  
ATOM   5845 1HB  GLU A 395     -27.105  16.322  23.957  1.00  1.40           H  
ATOM   5846 2HB  GLU A 395     -27.621  14.982  22.946  1.00  1.40           H  
ATOM   5847 1HG  GLU A 395     -25.340  14.370  22.481  1.00  1.40           H  
ATOM   5848 2HG  GLU A 395     -24.760  15.744  23.424  1.00  1.40           H  
ATOM   5849  N   GLY A 396     -28.513  18.429  21.827  1.00  1.45           N  
ATOM   5850  CA  GLY A 396     -29.844  19.010  21.794  1.00  1.45           C  
ATOM   5851  C   GLY A 396     -30.020  19.748  23.100  1.00  1.45           C  
ATOM   5852  O   GLY A 396     -29.321  19.459  24.068  1.00  1.45           O  
ATOM   5853  H   GLY A 396     -27.723  19.056  22.000  1.00  1.45           H  
ATOM   5854 1HA  GLY A 396     -29.935  19.700  20.957  1.00  1.45           H  
ATOM   5855 2HA  GLY A 396     -30.606  18.240  21.686  1.00  1.45           H  
ATOM   5856  N   LEU A 397     -30.962  20.666  23.148  1.00  1.50           N  
ATOM   5857  CA  LEU A 397     -31.139  21.469  24.345  1.00  1.50           C  
ATOM   5858  C   LEU A 397     -31.717  20.709  25.531  1.00  1.50           C  
ATOM   5859  O   LEU A 397     -32.589  19.845  25.369  1.00  1.50           O  
ATOM   5860  CB  LEU A 397     -32.046  22.646  24.022  1.00  1.50           C  
ATOM   5861  CG  LEU A 397     -31.532  23.689  23.087  1.00  1.50           C  
ATOM   5862  CD1 LEU A 397     -32.634  24.661  22.789  1.00  1.50           C  
ATOM   5863  CD2 LEU A 397     -30.407  24.367  23.739  1.00  1.50           C  
ATOM   5864  H   LEU A 397     -31.571  20.816  22.345  1.00  1.50           H  
ATOM   5865  HA  LEU A 397     -30.160  21.852  24.633  1.00  1.50           H  
ATOM   5866 1HB  LEU A 397     -32.906  22.249  23.533  1.00  1.50           H  
ATOM   5867 2HB  LEU A 397     -32.338  23.127  24.954  1.00  1.50           H  
ATOM   5868  HG  LEU A 397     -31.204  23.231  22.153  1.00  1.50           H  
ATOM   5869 1HD1 LEU A 397     -32.277  25.436  22.113  1.00  1.50           H  
ATOM   5870 2HD1 LEU A 397     -33.454  24.118  22.327  1.00  1.50           H  
ATOM   5871 3HD1 LEU A 397     -32.962  25.106  23.710  1.00  1.50           H  
ATOM   5872 1HD2 LEU A 397     -30.006  25.137  23.085  1.00  1.50           H  
ATOM   5873 2HD2 LEU A 397     -30.741  24.814  24.677  1.00  1.50           H  
ATOM   5874 3HD2 LEU A 397     -29.644  23.621  23.943  1.00  1.50           H  
ATOM   5875  N   LEU A 398     -31.257  21.056  26.734  1.00  1.56           N  
ATOM   5876  CA  LEU A 398     -31.809  20.464  27.959  1.00  1.56           C  
ATOM   5877  C   LEU A 398     -32.778  21.471  28.589  1.00  1.56           C  
ATOM   5878  O   LEU A 398     -32.620  22.667  28.361  1.00  1.56           O  
ATOM   5879  CB  LEU A 398     -30.703  20.073  28.923  1.00  1.56           C  
ATOM   5880  CG  LEU A 398     -29.634  19.162  28.376  1.00  1.56           C  
ATOM   5881  CD1 LEU A 398     -28.618  18.898  29.477  1.00  1.56           C  
ATOM   5882  CD2 LEU A 398     -30.257  17.904  27.870  1.00  1.56           C  
ATOM   5883  H   LEU A 398     -30.504  21.749  26.776  1.00  1.56           H  
ATOM   5884  HA  LEU A 398     -32.368  19.566  27.702  1.00  1.56           H  
ATOM   5885 1HB  LEU A 398     -30.233  20.963  29.289  1.00  1.56           H  
ATOM   5886 2HB  LEU A 398     -31.155  19.544  29.756  1.00  1.56           H  
ATOM   5887  HG  LEU A 398     -29.114  19.656  27.546  1.00  1.56           H  
ATOM   5888 1HD1 LEU A 398     -27.830  18.246  29.098  1.00  1.56           H  
ATOM   5889 2HD1 LEU A 398     -28.182  19.830  29.803  1.00  1.56           H  
ATOM   5890 3HD1 LEU A 398     -29.112  18.416  30.319  1.00  1.56           H  
ATOM   5891 1HD2 LEU A 398     -29.477  17.253  27.472  1.00  1.56           H  
ATOM   5892 2HD2 LEU A 398     -30.778  17.398  28.683  1.00  1.56           H  
ATOM   5893 3HD2 LEU A 398     -30.964  18.151  27.080  1.00  1.56           H  
ATOM   5894  N   PHE A 399     -33.712  21.006  29.442  1.00  1.62           N  
ATOM   5895  CA  PHE A 399     -34.783  21.873  29.984  1.00  1.62           C  
ATOM   5896  C   PHE A 399     -34.438  23.149  30.762  1.00  1.62           C  
ATOM   5897  O   PHE A 399     -34.922  24.191  30.331  1.00  1.62           O  
ATOM   5898  CB  PHE A 399     -35.751  21.025  30.811  1.00  1.62           C  
ATOM   5899  CG  PHE A 399     -36.881  20.376  30.033  1.00  1.62           C  
ATOM   5900  CD1 PHE A 399     -36.765  19.102  29.464  1.00  1.62           C  
ATOM   5901  CD2 PHE A 399     -38.104  21.048  29.907  1.00  1.62           C  
ATOM   5902  CE1 PHE A 399     -37.839  18.553  28.769  1.00  1.62           C  
ATOM   5903  CE2 PHE A 399     -39.168  20.483  29.230  1.00  1.62           C  
ATOM   5904  CZ  PHE A 399     -39.038  19.244  28.655  1.00  1.62           C  
ATOM   5905  H   PHE A 399     -33.741  20.017  29.646  1.00  1.62           H  
ATOM   5906  HA  PHE A 399     -35.354  22.219  29.132  1.00  1.62           H  
ATOM   5907 1HB  PHE A 399     -35.205  20.222  31.289  1.00  1.62           H  
ATOM   5908 2HB  PHE A 399     -36.188  21.640  31.597  1.00  1.62           H  
ATOM   5909  HD1 PHE A 399     -35.828  18.543  29.553  1.00  1.62           H  
ATOM   5910  HD2 PHE A 399     -38.211  22.036  30.359  1.00  1.62           H  
ATOM   5911  HE1 PHE A 399     -37.749  17.585  28.319  1.00  1.62           H  
ATOM   5912  HE2 PHE A 399     -40.105  21.020  29.150  1.00  1.62           H  
ATOM   5913  HZ  PHE A 399     -39.878  18.800  28.113  1.00  1.62           H  
ATOM   5914  N   VAL A 400     -33.748  23.170  31.922  1.00  1.69           N  
ATOM   5915  CA  VAL A 400     -33.318  22.132  32.845  1.00  1.69           C  
ATOM   5916  C   VAL A 400     -34.085  22.492  34.112  1.00  1.69           C  
ATOM   5917  O   VAL A 400     -34.220  21.698  35.043  1.00  1.69           O  
ATOM   5918  CB  VAL A 400     -31.794  22.146  33.108  1.00  1.69           C  
ATOM   5919  CG1 VAL A 400     -31.091  21.890  31.844  1.00  1.69           C  
ATOM   5920  CG2 VAL A 400     -31.335  23.480  33.706  1.00  1.69           C  
ATOM   5921  H   VAL A 400     -33.593  24.104  32.269  1.00  1.69           H  
ATOM   5922  HA  VAL A 400     -33.608  21.148  32.504  1.00  1.69           H  
ATOM   5923  HB  VAL A 400     -31.552  21.338  33.798  1.00  1.69           H  
ATOM   5924 1HG1 VAL A 400     -30.038  21.854  32.030  1.00  1.69           H  
ATOM   5925 2HG1 VAL A 400     -31.429  20.945  31.476  1.00  1.69           H  
ATOM   5926 3HG1 VAL A 400     -31.315  22.677  31.125  1.00  1.69           H  
ATOM   5927 1HG2 VAL A 400     -30.261  23.454  33.884  1.00  1.69           H  
ATOM   5928 2HG2 VAL A 400     -31.555  24.281  33.023  1.00  1.69           H  
ATOM   5929 3HG2 VAL A 400     -31.848  23.660  34.649  1.00  1.69           H  
ATOM   5930  N   GLY A 401     -34.657  23.704  34.067  1.00  1.76           N  
ATOM   5931  CA  GLY A 401     -35.497  24.276  35.129  1.00  1.76           C  
ATOM   5932  C   GLY A 401     -35.980  25.670  34.711  1.00  1.76           C  
ATOM   5933  O   GLY A 401     -35.458  26.232  33.753  1.00  1.76           O  
ATOM   5934  H   GLY A 401     -34.430  24.278  33.249  1.00  1.76           H  
ATOM   5935 1HA  GLY A 401     -36.352  23.624  35.315  1.00  1.76           H  
ATOM   5936 2HA  GLY A 401     -34.924  24.343  36.054  1.00  1.76           H  
ATOM   5937  N   ARG A 402     -36.977  26.227  35.406  1.00  1.82           N  
ATOM   5938  CA  ARG A 402     -37.489  27.537  34.977  1.00  1.82           C  
ATOM   5939  C   ARG A 402     -36.766  28.733  35.576  1.00  1.82           C  
ATOM   5940  O   ARG A 402     -36.163  28.644  36.646  1.00  1.82           O  
ATOM   5941  CB  ARG A 402     -38.984  27.670  35.180  1.00  1.82           C  
ATOM   5942  CG  ARG A 402     -39.800  26.730  34.293  1.00  1.82           C  
ATOM   5943  CD  ARG A 402     -41.251  27.009  34.382  1.00  1.82           C  
ATOM   5944  NE  ARG A 402     -41.594  28.306  33.768  1.00  1.82           N  
ATOM   5945  CZ  ARG A 402     -41.948  28.504  32.470  1.00  1.82           C  
ATOM   5946  NH1 ARG A 402     -42.021  27.497  31.620  1.00  1.82           N  
ATOM   5947  NH2 ARG A 402     -42.223  29.728  32.053  1.00  1.82           N  
ATOM   5948  H   ARG A 402     -37.383  25.751  36.200  1.00  1.82           H  
ATOM   5949  HA  ARG A 402     -37.359  27.588  33.905  1.00  1.82           H  
ATOM   5950 1HB  ARG A 402     -39.240  27.466  36.216  1.00  1.82           H  
ATOM   5951 2HB  ARG A 402     -39.300  28.692  34.954  1.00  1.82           H  
ATOM   5952 1HG  ARG A 402     -39.490  26.869  33.254  1.00  1.82           H  
ATOM   5953 2HG  ARG A 402     -39.624  25.699  34.590  1.00  1.82           H  
ATOM   5954 1HD  ARG A 402     -41.801  26.231  33.860  1.00  1.82           H  
ATOM   5955 2HD  ARG A 402     -41.558  27.034  35.429  1.00  1.82           H  
ATOM   5956  HE  ARG A 402     -41.514  29.153  34.360  1.00  1.82           H  
ATOM   5957 1HH1 ARG A 402     -41.787  26.562  31.916  1.00  1.82           H  
ATOM   5958 2HH1 ARG A 402     -42.278  27.678  30.660  1.00  1.82           H  
ATOM   5959 1HH2 ARG A 402     -42.158  30.524  32.718  1.00  1.82           H  
ATOM   5960 2HH2 ARG A 402     -42.475  29.898  31.093  1.00  1.82           H  
ATOM   5961  N   ALA A 403     -36.816  29.844  34.838  1.00  1.87           N  
ATOM   5962  CA  ALA A 403     -36.193  31.106  35.232  1.00  1.87           C  
ATOM   5963  C   ALA A 403     -37.113  32.010  36.055  1.00  1.87           C  
ATOM   5964  O   ALA A 403     -36.646  32.865  36.807  1.00  1.87           O  
ATOM   5965  CB  ALA A 403     -35.765  31.868  33.985  1.00  1.87           C  
ATOM   5966  H   ALA A 403     -37.354  29.813  33.971  1.00  1.87           H  
ATOM   5967  HA  ALA A 403     -35.316  30.870  35.834  1.00  1.87           H  
ATOM   5968 1HB  ALA A 403     -35.263  32.793  34.273  1.00  1.87           H  
ATOM   5969 2HB  ALA A 403     -35.094  31.276  33.381  1.00  1.87           H  
ATOM   5970 3HB  ALA A 403     -36.640  32.105  33.404  1.00  1.87           H  
ATOM   5971  N   ASP A 404     -38.417  31.849  35.858  1.00  1.91           N  
ATOM   5972  CA  ASP A 404     -39.438  32.737  36.430  1.00  1.91           C  
ATOM   5973  C   ASP A 404     -40.172  32.299  37.701  1.00  1.91           C  
ATOM   5974  O   ASP A 404     -41.178  32.898  38.055  1.00  1.91           O  
ATOM   5975  CB  ASP A 404     -40.443  33.060  35.332  1.00  1.91           C  
ATOM   5976  CG  ASP A 404     -41.117  31.822  34.766  1.00  1.91           C  
ATOM   5977  OD1 ASP A 404     -40.855  30.725  35.226  1.00  1.91           O  
ATOM   5978  OD2 ASP A 404     -41.848  31.964  33.820  1.00  1.91           O  
ATOM   5979  H   ASP A 404     -38.712  31.100  35.249  1.00  1.91           H  
ATOM   5980  HA  ASP A 404     -38.934  33.673  36.674  1.00  1.91           H  
ATOM   5981 1HB  ASP A 404     -41.218  33.724  35.735  1.00  1.91           H  
ATOM   5982 2HB  ASP A 404     -39.944  33.591  34.522  1.00  1.91           H  
ATOM   5983  N   ASP A 405     -39.690  31.272  38.390  1.00  1.97           N  
ATOM   5984  CA  ASP A 405     -40.324  30.820  39.637  1.00  1.97           C  
ATOM   5985  C   ASP A 405     -41.817  30.449  39.453  1.00  1.97           C  
ATOM   5986  O   ASP A 405     -42.663  30.793  40.297  1.00  1.97           O  
ATOM   5987  CB  ASP A 405     -40.210  31.945  40.679  1.00  1.97           C  
ATOM   5988  CG  ASP A 405     -40.313  31.516  42.130  1.00  1.97           C  
ATOM   5989  OD1 ASP A 405     -39.905  30.424  42.465  1.00  1.97           O  
ATOM   5990  OD2 ASP A 405     -40.813  32.293  42.915  1.00  1.97           O  
ATOM   5991  H   ASP A 405     -38.857  30.812  38.051  1.00  1.97           H  
ATOM   5992  HA  ASP A 405     -39.790  29.938  39.992  1.00  1.97           H  
ATOM   5993 1HB  ASP A 405     -39.261  32.465  40.541  1.00  1.97           H  
ATOM   5994 2HB  ASP A 405     -41.004  32.676  40.505  1.00  1.97           H  
ATOM   5995  N   GLN A 406     -42.115  29.741  38.354  1.00  2.06           N  
ATOM   5996  CA  GLN A 406     -43.472  29.292  38.042  1.00  2.06           C  
ATOM   5997  C   GLN A 406     -43.663  27.827  38.390  1.00  2.06           C  
ATOM   5998  O   GLN A 406     -42.799  26.989  38.110  1.00  2.06           O  
ATOM   5999  CB  GLN A 406     -43.799  29.505  36.559  1.00  2.06           C  
ATOM   6000  CG  GLN A 406     -45.250  29.190  36.155  1.00  2.06           C  
ATOM   6001  CD  GLN A 406     -45.487  29.344  34.660  1.00  2.06           C  
ATOM   6002  OE1 GLN A 406     -45.206  28.419  33.874  1.00  2.06           O  
ATOM   6003  NE2 GLN A 406     -46.010  30.501  34.240  1.00  2.06           N  
ATOM   6004  H   GLN A 406     -41.371  29.527  37.703  1.00  2.06           H  
ATOM   6005  HA  GLN A 406     -44.169  29.855  38.645  1.00  2.06           H  
ATOM   6006 1HB  GLN A 406     -43.594  30.547  36.294  1.00  2.06           H  
ATOM   6007 2HB  GLN A 406     -43.146  28.895  35.962  1.00  2.06           H  
ATOM   6008 1HG  GLN A 406     -45.490  28.165  36.432  1.00  2.06           H  
ATOM   6009 2HG  GLN A 406     -45.908  29.878  36.670  1.00  2.06           H  
ATOM   6010 1HE2 GLN A 406     -46.183  30.651  33.264  1.00  2.06           H  
ATOM   6011 2HE2 GLN A 406     -46.219  31.238  34.889  1.00  2.06           H  
ATOM   6012  N   ILE A 407     -44.792  27.532  39.018  1.00  2.19           N  
ATOM   6013  CA  ILE A 407     -45.135  26.185  39.416  1.00  2.19           C  
ATOM   6014  C   ILE A 407     -46.263  25.618  38.586  1.00  2.19           C  
ATOM   6015  O   ILE A 407     -47.288  26.270  38.370  1.00  2.19           O  
ATOM   6016  CB  ILE A 407     -45.561  26.149  40.891  1.00  2.19           C  
ATOM   6017  CG1 ILE A 407     -44.480  26.746  41.737  1.00  2.19           C  
ATOM   6018  CG2 ILE A 407     -45.874  24.710  41.339  1.00  2.19           C  
ATOM   6019  CD1 ILE A 407     -43.187  26.041  41.647  1.00  2.19           C  
ATOM   6020  H   ILE A 407     -45.452  28.283  39.214  1.00  2.19           H  
ATOM   6021  HA  ILE A 407     -44.261  25.548  39.284  1.00  2.19           H  
ATOM   6022  HB  ILE A 407     -46.441  26.758  41.025  1.00  2.19           H  
ATOM   6023 1HG1 ILE A 407     -44.325  27.770  41.432  1.00  2.19           H  
ATOM   6024 2HG1 ILE A 407     -44.808  26.735  42.763  1.00  2.19           H  
ATOM   6025 1HG2 ILE A 407     -46.170  24.708  42.378  1.00  2.19           H  
ATOM   6026 2HG2 ILE A 407     -46.682  24.299  40.744  1.00  2.19           H  
ATOM   6027 3HG2 ILE A 407     -44.990  24.081  41.221  1.00  2.19           H  
ATOM   6028 1HD1 ILE A 407     -42.459  26.533  42.295  1.00  2.19           H  
ATOM   6029 2HD1 ILE A 407     -43.324  25.015  41.953  1.00  2.19           H  
ATOM   6030 3HD1 ILE A 407     -42.827  26.060  40.623  1.00  2.19           H  
ATOM   6031  N   LYS A 408     -46.072  24.415  38.074  1.00  2.33           N  
ATOM   6032  CA  LYS A 408     -47.175  23.778  37.389  1.00  2.33           C  
ATOM   6033  C   LYS A 408     -47.836  22.878  38.423  1.00  2.33           C  
ATOM   6034  O   LYS A 408     -47.180  22.013  39.006  1.00  2.33           O  
ATOM   6035  CB  LYS A 408     -46.726  23.030  36.141  1.00  2.33           C  
ATOM   6036  CG  LYS A 408     -47.878  22.441  35.335  1.00  2.33           C  
ATOM   6037  CD  LYS A 408     -47.392  21.896  34.000  1.00  2.33           C  
ATOM   6038  CE  LYS A 408     -48.563  21.531  33.097  1.00  2.33           C  
ATOM   6039  NZ  LYS A 408     -49.261  20.313  33.540  1.00  2.33           N  
ATOM   6040  H   LYS A 408     -45.200  23.926  38.221  1.00  2.33           H  
ATOM   6041  HA  LYS A 408     -47.905  24.524  37.087  1.00  2.33           H  
ATOM   6042 1HB  LYS A 408     -46.163  23.702  35.490  1.00  2.33           H  
ATOM   6043 2HB  LYS A 408     -46.066  22.209  36.422  1.00  2.33           H  
ATOM   6044 1HG  LYS A 408     -48.335  21.628  35.907  1.00  2.33           H  
ATOM   6045 2HG  LYS A 408     -48.640  23.206  35.167  1.00  2.33           H  
ATOM   6046 1HD  LYS A 408     -46.772  22.639  33.506  1.00  2.33           H  
ATOM   6047 2HD  LYS A 408     -46.789  21.000  34.178  1.00  2.33           H  
ATOM   6048 1HE  LYS A 408     -49.273  22.360  33.104  1.00  2.33           H  
ATOM   6049 2HE  LYS A 408     -48.202  21.382  32.081  1.00  2.33           H  
ATOM   6050 1HZ  LYS A 408     -50.032  20.130  32.927  1.00  2.33           H  
ATOM   6051 2HZ  LYS A 408     -48.626  19.537  33.531  1.00  2.33           H  
ATOM   6052 3HZ  LYS A 408     -49.628  20.419  34.492  1.00  2.33           H  
ATOM   6053  N   LEU A 409     -49.098  23.143  38.711  1.00  2.48           N  
ATOM   6054  CA  LEU A 409     -49.831  22.393  39.710  1.00  2.48           C  
ATOM   6055  C   LEU A 409     -50.845  21.547  38.957  1.00  2.48           C  
ATOM   6056  O   LEU A 409     -51.865  22.060  38.487  1.00  2.48           O  
ATOM   6057  CB  LEU A 409     -50.582  23.338  40.660  1.00  2.48           C  
ATOM   6058  CG  LEU A 409     -51.317  22.656  41.814  1.00  2.48           C  
ATOM   6059  CD1 LEU A 409     -50.264  22.046  42.744  1.00  2.48           C  
ATOM   6060  CD2 LEU A 409     -52.239  23.642  42.525  1.00  2.48           C  
ATOM   6061  H   LEU A 409     -49.573  23.863  38.180  1.00  2.48           H  
ATOM   6062  HA  LEU A 409     -49.153  21.747  40.265  1.00  2.48           H  
ATOM   6063 1HB  LEU A 409     -49.865  24.042  41.088  1.00  2.48           H  
ATOM   6064 2HB  LEU A 409     -51.312  23.903  40.079  1.00  2.48           H  
ATOM   6065  HG  LEU A 409     -51.922  21.834  41.427  1.00  2.48           H  
ATOM   6066 1HD1 LEU A 409     -50.766  21.533  43.560  1.00  2.48           H  
ATOM   6067 2HD1 LEU A 409     -49.650  21.333  42.191  1.00  2.48           H  
ATOM   6068 3HD1 LEU A 409     -49.625  22.825  43.147  1.00  2.48           H  
ATOM   6069 1HD2 LEU A 409     -52.752  23.135  43.342  1.00  2.48           H  
ATOM   6070 2HD2 LEU A 409     -51.677  24.449  42.910  1.00  2.48           H  
ATOM   6071 3HD2 LEU A 409     -52.978  24.021  41.821  1.00  2.48           H  
ATOM   6072  N   GLY A 410     -50.596  20.256  38.828  1.00  2.58           N  
ATOM   6073  CA  GLY A 410     -51.517  19.472  38.027  1.00  2.58           C  
ATOM   6074  C   GLY A 410     -51.555  20.034  36.604  1.00  2.58           C  
ATOM   6075  O   GLY A 410     -50.514  20.150  35.946  1.00  2.58           O  
ATOM   6076  H   GLY A 410     -49.769  19.843  39.239  1.00  2.58           H  
ATOM   6077 1HA  GLY A 410     -51.196  18.430  38.007  1.00  2.58           H  
ATOM   6078 2HA  GLY A 410     -52.512  19.502  38.470  1.00  2.58           H  
ATOM   6079  N   GLY A 411     -52.758  20.389  36.146  1.00  2.60           N  
ATOM   6080  CA  GLY A 411     -52.998  20.925  34.806  1.00  2.60           C  
ATOM   6081  C   GLY A 411     -52.935  22.462  34.676  1.00  2.60           C  
ATOM   6082  O   GLY A 411     -53.288  22.995  33.618  1.00  2.60           O  
ATOM   6083  H   GLY A 411     -53.548  20.280  36.767  1.00  2.60           H  
ATOM   6084 1HA  GLY A 411     -52.283  20.481  34.118  1.00  2.60           H  
ATOM   6085 2HA  GLY A 411     -53.979  20.590  34.475  1.00  2.60           H  
ATOM   6086  N   ARG A 412     -52.510  23.184  35.724  1.00  2.49           N  
ATOM   6087  CA  ARG A 412     -52.513  24.657  35.652  1.00  2.49           C  
ATOM   6088  C   ARG A 412     -51.189  25.296  36.079  1.00  2.49           C  
ATOM   6089  O   ARG A 412     -50.426  24.727  36.852  1.00  2.49           O  
ATOM   6090  CB  ARG A 412     -53.626  25.205  36.523  1.00  2.49           C  
ATOM   6091  CG  ARG A 412     -55.016  24.794  36.088  1.00  2.49           C  
ATOM   6092  CD  ARG A 412     -55.432  25.426  34.810  1.00  2.49           C  
ATOM   6093  NE  ARG A 412     -56.784  25.042  34.464  1.00  2.49           N  
ATOM   6094  CZ  ARG A 412     -57.120  23.979  33.698  1.00  2.49           C  
ATOM   6095  NH1 ARG A 412     -56.190  23.211  33.159  1.00  2.49           N  
ATOM   6096  NH2 ARG A 412     -58.398  23.696  33.492  1.00  2.49           N  
ATOM   6097  H   ARG A 412     -52.232  22.718  36.587  1.00  2.49           H  
ATOM   6098  HA  ARG A 412     -52.709  24.949  34.623  1.00  2.49           H  
ATOM   6099 1HB  ARG A 412     -53.499  24.832  37.536  1.00  2.49           H  
ATOM   6100 2HB  ARG A 412     -53.578  26.292  36.556  1.00  2.49           H  
ATOM   6101 1HG  ARG A 412     -55.082  23.718  35.981  1.00  2.49           H  
ATOM   6102 2HG  ARG A 412     -55.721  25.114  36.852  1.00  2.49           H  
ATOM   6103 1HD  ARG A 412     -55.402  26.510  34.914  1.00  2.49           H  
ATOM   6104 2HD  ARG A 412     -54.769  25.117  34.005  1.00  2.49           H  
ATOM   6105  HE  ARG A 412     -57.543  25.567  34.910  1.00  2.49           H  
ATOM   6106 1HH1 ARG A 412     -55.187  23.397  33.309  1.00  2.49           H  
ATOM   6107 2HH1 ARG A 412     -56.457  22.416  32.604  1.00  2.49           H  
ATOM   6108 1HH2 ARG A 412     -59.125  24.270  33.901  1.00  2.49           H  
ATOM   6109 2HH2 ARG A 412     -58.659  22.899  32.935  1.00  2.49           H  
ATOM   6110  N   ARG A 413     -50.909  26.496  35.568  1.00  2.30           N  
ATOM   6111  CA  ARG A 413     -49.660  27.180  35.918  1.00  2.30           C  
ATOM   6112  C   ARG A 413     -49.878  28.423  36.774  1.00  2.30           C  
ATOM   6113  O   ARG A 413     -50.797  29.206  36.527  1.00  2.30           O  
ATOM   6114  CB  ARG A 413     -48.932  27.569  34.638  1.00  2.30           C  
ATOM   6115  CG  ARG A 413     -48.437  26.383  33.804  1.00  2.30           C  
ATOM   6116  CD  ARG A 413     -47.872  26.822  32.496  1.00  2.30           C  
ATOM   6117  NE  ARG A 413     -47.402  25.706  31.701  1.00  2.30           N  
ATOM   6118  CZ  ARG A 413     -46.153  25.189  31.744  1.00  2.30           C  
ATOM   6119  NH1 ARG A 413     -45.227  25.698  32.538  1.00  2.30           N  
ATOM   6120  NH2 ARG A 413     -45.850  24.157  30.970  1.00  2.30           N  
ATOM   6121  H   ARG A 413     -51.555  26.939  34.932  1.00  2.30           H  
ATOM   6122  HA  ARG A 413     -49.030  26.493  36.478  1.00  2.30           H  
ATOM   6123 1HB  ARG A 413     -49.580  28.177  34.010  1.00  2.30           H  
ATOM   6124 2HB  ARG A 413     -48.069  28.170  34.895  1.00  2.30           H  
ATOM   6125 1HG  ARG A 413     -47.649  25.868  34.357  1.00  2.30           H  
ATOM   6126 2HG  ARG A 413     -49.258  25.691  33.614  1.00  2.30           H  
ATOM   6127 1HD  ARG A 413     -48.647  27.337  31.928  1.00  2.30           H  
ATOM   6128 2HD  ARG A 413     -47.052  27.491  32.650  1.00  2.30           H  
ATOM   6129  HE  ARG A 413     -48.063  25.274  31.070  1.00  2.30           H  
ATOM   6130 1HH1 ARG A 413     -45.417  26.525  33.130  1.00  2.30           H  
ATOM   6131 2HH1 ARG A 413     -44.312  25.282  32.551  1.00  2.30           H  
ATOM   6132 1HH2 ARG A 413     -46.546  23.765  30.348  1.00  2.30           H  
ATOM   6133 2HH2 ARG A 413     -44.916  23.771  30.984  1.00  2.30           H  
ATOM   6134  N   ILE A 414     -48.989  28.613  37.752  1.00  2.06           N  
ATOM   6135  CA  ILE A 414     -49.023  29.785  38.619  1.00  2.06           C  
ATOM   6136  C   ILE A 414     -47.648  30.371  38.880  1.00  2.06           C  
ATOM   6137  O   ILE A 414     -46.715  29.655  39.252  1.00  2.06           O  
ATOM   6138  CB  ILE A 414     -49.621  29.410  39.982  1.00  2.06           C  
ATOM   6139  CG1 ILE A 414     -49.767  30.612  40.894  1.00  2.06           C  
ATOM   6140  CG2 ILE A 414     -48.739  28.402  40.657  1.00  2.06           C  
ATOM   6141  CD1 ILE A 414     -50.784  31.595  40.434  1.00  2.06           C  
ATOM   6142  H   ILE A 414     -48.285  27.893  37.915  1.00  2.06           H  
ATOM   6143  HA  ILE A 414     -49.641  30.548  38.148  1.00  2.06           H  
ATOM   6144  HB  ILE A 414     -50.578  29.004  39.841  1.00  2.06           H  
ATOM   6145 1HG1 ILE A 414     -50.074  30.257  41.859  1.00  2.06           H  
ATOM   6146 2HG1 ILE A 414     -48.819  31.110  41.003  1.00  2.06           H  
ATOM   6147 1HG2 ILE A 414     -49.165  28.141  41.603  1.00  2.06           H  
ATOM   6148 2HG2 ILE A 414     -48.657  27.515  40.037  1.00  2.06           H  
ATOM   6149 3HG2 ILE A 414     -47.752  28.834  40.817  1.00  2.06           H  
ATOM   6150 1HD1 ILE A 414     -50.856  32.415  41.146  1.00  2.06           H  
ATOM   6151 2HD1 ILE A 414     -50.500  31.994  39.459  1.00  2.06           H  
ATOM   6152 3HD1 ILE A 414     -51.735  31.109  40.354  1.00  2.06           H  
ATOM   6153  N   GLU A 415     -47.504  31.677  38.716  1.00  1.83           N  
ATOM   6154  CA  GLU A 415     -46.240  32.269  39.103  1.00  1.83           C  
ATOM   6155  C   GLU A 415     -46.365  32.532  40.588  1.00  1.83           C  
ATOM   6156  O   GLU A 415     -47.334  33.160  41.029  1.00  1.83           O  
ATOM   6157  CB  GLU A 415     -45.892  33.533  38.315  1.00  1.83           C  
ATOM   6158  CG  GLU A 415     -44.488  34.043  38.666  1.00  1.83           C  
ATOM   6159  CD  GLU A 415     -43.987  35.183  37.860  1.00  1.83           C  
ATOM   6160  OE1 GLU A 415     -43.994  35.079  36.656  1.00  1.83           O  
ATOM   6161  OE2 GLU A 415     -43.612  36.180  38.436  1.00  1.83           O  
ATOM   6162  H   GLU A 415     -48.267  32.244  38.373  1.00  1.83           H  
ATOM   6163  HA  GLU A 415     -45.437  31.561  38.955  1.00  1.83           H  
ATOM   6164 1HB  GLU A 415     -45.927  33.326  37.246  1.00  1.83           H  
ATOM   6165 2HB  GLU A 415     -46.618  34.321  38.533  1.00  1.83           H  
ATOM   6166 1HG  GLU A 415     -44.484  34.348  39.689  1.00  1.83           H  
ATOM   6167 2HG  GLU A 415     -43.788  33.207  38.571  1.00  1.83           H  
ATOM   6168  N   LEU A 416     -45.376  32.127  41.366  1.00  1.64           N  
ATOM   6169  CA  LEU A 416     -45.517  32.316  42.797  1.00  1.64           C  
ATOM   6170  C   LEU A 416     -45.646  33.802  43.133  1.00  1.64           C  
ATOM   6171  O   LEU A 416     -46.333  34.160  44.086  1.00  1.64           O  
ATOM   6172  CB  LEU A 416     -44.369  31.623  43.521  1.00  1.64           C  
ATOM   6173  CG  LEU A 416     -44.419  30.073  43.422  1.00  1.64           C  
ATOM   6174  CD1 LEU A 416     -43.195  29.485  44.063  1.00  1.64           C  
ATOM   6175  CD2 LEU A 416     -45.693  29.538  44.088  1.00  1.64           C  
ATOM   6176  H   LEU A 416     -44.553  31.650  40.979  1.00  1.64           H  
ATOM   6177  HA  LEU A 416     -46.437  31.825  43.113  1.00  1.64           H  
ATOM   6178 1HB  LEU A 416     -43.423  31.952  43.079  1.00  1.64           H  
ATOM   6179 2HB  LEU A 416     -44.370  31.906  44.568  1.00  1.64           H  
ATOM   6180  HG  LEU A 416     -44.417  29.795  42.373  1.00  1.64           H  
ATOM   6181 1HD1 LEU A 416     -43.213  28.402  43.982  1.00  1.64           H  
ATOM   6182 2HD1 LEU A 416     -42.308  29.871  43.556  1.00  1.64           H  
ATOM   6183 3HD1 LEU A 416     -43.171  29.771  45.104  1.00  1.64           H  
ATOM   6184 1HD2 LEU A 416     -45.726  28.458  44.003  1.00  1.64           H  
ATOM   6185 2HD2 LEU A 416     -45.695  29.809  45.136  1.00  1.64           H  
ATOM   6186 3HD2 LEU A 416     -46.561  29.964  43.594  1.00  1.64           H  
ATOM   6187  N   GLY A 417     -45.047  34.671  42.313  1.00  1.50           N  
ATOM   6188  CA  GLY A 417     -45.147  36.114  42.489  1.00  1.50           C  
ATOM   6189  C   GLY A 417     -46.610  36.598  42.454  1.00  1.50           C  
ATOM   6190  O   GLY A 417     -46.960  37.572  43.131  1.00  1.50           O  
ATOM   6191  H   GLY A 417     -44.498  34.309  41.545  1.00  1.50           H  
ATOM   6192 1HA  GLY A 417     -44.684  36.393  43.436  1.00  1.50           H  
ATOM   6193 2HA  GLY A 417     -44.582  36.609  41.697  1.00  1.50           H  
ATOM   6194  N   GLU A 418     -47.481  35.929  41.673  1.00  1.40           N  
ATOM   6195  CA  GLU A 418     -48.892  36.312  41.628  1.00  1.40           C  
ATOM   6196  C   GLU A 418     -49.490  36.103  42.999  1.00  1.40           C  
ATOM   6197  O   GLU A 418     -50.235  36.949  43.507  1.00  1.40           O  
ATOM   6198  CB  GLU A 418     -49.698  35.501  40.600  1.00  1.40           C  
ATOM   6199  CG  GLU A 418     -51.207  35.853  40.590  1.00  1.40           C  
ATOM   6200  CD  GLU A 418     -52.044  35.094  39.569  1.00  1.40           C  
ATOM   6201  OE1 GLU A 418     -51.507  34.334  38.805  1.00  1.40           O  
ATOM   6202  OE2 GLU A 418     -53.238  35.291  39.566  1.00  1.40           O  
ATOM   6203  H   GLU A 418     -47.180  35.107  41.160  1.00  1.40           H  
ATOM   6204  HA  GLU A 418     -48.962  37.371  41.373  1.00  1.40           H  
ATOM   6205 1HB  GLU A 418     -49.299  35.679  39.598  1.00  1.40           H  
ATOM   6206 2HB  GLU A 418     -49.595  34.442  40.811  1.00  1.40           H  
ATOM   6207 1HG  GLU A 418     -51.608  35.647  41.584  1.00  1.40           H  
ATOM   6208 2HG  GLU A 418     -51.307  36.920  40.406  1.00  1.40           H  
ATOM   6209  N   ILE A 419     -49.171  34.953  43.590  1.00  1.34           N  
ATOM   6210  CA  ILE A 419     -49.700  34.637  44.909  1.00  1.34           C  
ATOM   6211  C   ILE A 419     -49.140  35.587  45.959  1.00  1.34           C  
ATOM   6212  O   ILE A 419     -49.885  36.094  46.801  1.00  1.34           O  
ATOM   6213  CB  ILE A 419     -49.398  33.210  45.356  1.00  1.34           C  
ATOM   6214  CG1 ILE A 419     -50.124  32.190  44.511  1.00  1.34           C  
ATOM   6215  CG2 ILE A 419     -49.827  33.087  46.821  1.00  1.34           C  
ATOM   6216  CD1 ILE A 419     -49.651  30.769  44.726  1.00  1.34           C  
ATOM   6217  H   ILE A 419     -48.541  34.313  43.091  1.00  1.34           H  
ATOM   6218  HA  ILE A 419     -50.783  34.758  44.881  1.00  1.34           H  
ATOM   6219  HB  ILE A 419     -48.330  33.020  45.263  1.00  1.34           H  
ATOM   6220 1HG1 ILE A 419     -51.163  32.231  44.761  1.00  1.34           H  
ATOM   6221 2HG1 ILE A 419     -50.003  32.446  43.458  1.00  1.34           H  
ATOM   6222 1HG2 ILE A 419     -49.590  32.099  47.173  1.00  1.34           H  
ATOM   6223 2HG2 ILE A 419     -49.284  33.817  47.418  1.00  1.34           H  
ATOM   6224 3HG2 ILE A 419     -50.900  33.273  46.911  1.00  1.34           H  
ATOM   6225 1HD1 ILE A 419     -50.236  30.106  44.105  1.00  1.34           H  
ATOM   6226 2HD1 ILE A 419     -48.605  30.692  44.462  1.00  1.34           H  
ATOM   6227 3HD1 ILE A 419     -49.782  30.489  45.764  1.00  1.34           H  
ATOM   6228  N   ASP A 420     -47.821  35.833  45.916  1.00  1.30           N  
ATOM   6229  CA  ASP A 420     -47.215  36.731  46.895  1.00  1.30           C  
ATOM   6230  C   ASP A 420     -47.936  38.074  46.891  1.00  1.30           C  
ATOM   6231  O   ASP A 420     -48.319  38.587  47.946  1.00  1.30           O  
ATOM   6232  CB  ASP A 420     -45.740  37.025  46.554  1.00  1.30           C  
ATOM   6233  CG  ASP A 420     -44.719  35.895  46.783  1.00  1.30           C  
ATOM   6234  OD1 ASP A 420     -45.025  34.968  47.470  1.00  1.30           O  
ATOM   6235  OD2 ASP A 420     -43.636  35.986  46.255  1.00  1.30           O  
ATOM   6236  H   ASP A 420     -47.251  35.381  45.200  1.00  1.30           H  
ATOM   6237  HA  ASP A 420     -47.292  36.285  47.887  1.00  1.30           H  
ATOM   6238 1HB  ASP A 420     -45.682  37.322  45.508  1.00  1.30           H  
ATOM   6239 2HB  ASP A 420     -45.416  37.885  47.139  1.00  1.30           H  
ATOM   6240  N   ALA A 421     -48.150  38.627  45.689  1.00  1.27           N  
ATOM   6241  CA  ALA A 421     -48.821  39.909  45.536  1.00  1.27           C  
ATOM   6242  C   ALA A 421     -50.268  39.867  46.019  1.00  1.27           C  
ATOM   6243  O   ALA A 421     -50.730  40.784  46.707  1.00  1.27           O  
ATOM   6244  CB  ALA A 421     -48.780  40.317  44.076  1.00  1.27           C  
ATOM   6245  H   ALA A 421     -47.814  38.151  44.849  1.00  1.27           H  
ATOM   6246  HA  ALA A 421     -48.285  40.645  46.131  1.00  1.27           H  
ATOM   6247 1HB  ALA A 421     -49.252  41.288  43.949  1.00  1.27           H  
ATOM   6248 2HB  ALA A 421     -47.743  40.367  43.744  1.00  1.27           H  
ATOM   6249 3HB  ALA A 421     -49.312  39.569  43.482  1.00  1.27           H  
ATOM   6250  N   ALA A 422     -50.981  38.786  45.688  1.00  1.26           N  
ATOM   6251  CA  ALA A 422     -52.376  38.641  46.077  1.00  1.26           C  
ATOM   6252  C   ALA A 422     -52.526  38.656  47.591  1.00  1.26           C  
ATOM   6253  O   ALA A 422     -53.501  39.195  48.125  1.00  1.26           O  
ATOM   6254  CB  ALA A 422     -52.942  37.360  45.504  1.00  1.26           C  
ATOM   6255  H   ALA A 422     -50.561  38.054  45.113  1.00  1.26           H  
ATOM   6256  HA  ALA A 422     -52.927  39.488  45.672  1.00  1.26           H  
ATOM   6257 1HB  ALA A 422     -53.990  37.281  45.772  1.00  1.26           H  
ATOM   6258 2HB  ALA A 422     -52.842  37.369  44.417  1.00  1.26           H  
ATOM   6259 3HB  ALA A 422     -52.386  36.517  45.909  1.00  1.26           H  
ATOM   6260  N   LEU A 423     -51.542  38.075  48.285  1.00  1.28           N  
ATOM   6261  CA  LEU A 423     -51.539  38.038  49.738  1.00  1.28           C  
ATOM   6262  C   LEU A 423     -51.077  39.360  50.354  1.00  1.28           C  
ATOM   6263  O   LEU A 423     -51.681  39.864  51.301  1.00  1.28           O  
ATOM   6264  CB  LEU A 423     -50.609  36.940  50.216  1.00  1.28           C  
ATOM   6265  CG  LEU A 423     -51.008  35.530  49.926  1.00  1.28           C  
ATOM   6266  CD1 LEU A 423     -49.868  34.576  50.362  1.00  1.28           C  
ATOM   6267  CD2 LEU A 423     -52.270  35.267  50.650  1.00  1.28           C  
ATOM   6268  H   LEU A 423     -50.783  37.616  47.775  1.00  1.28           H  
ATOM   6269  HA  LEU A 423     -52.546  37.817  50.073  1.00  1.28           H  
ATOM   6270 1HB  LEU A 423     -49.651  37.092  49.726  1.00  1.28           H  
ATOM   6271 2HB  LEU A 423     -50.475  37.042  51.288  1.00  1.28           H  
ATOM   6272  HG  LEU A 423     -51.165  35.389  48.858  1.00  1.28           H  
ATOM   6273 1HD1 LEU A 423     -50.147  33.548  50.153  1.00  1.28           H  
ATOM   6274 2HD1 LEU A 423     -48.961  34.823  49.803  1.00  1.28           H  
ATOM   6275 3HD1 LEU A 423     -49.676  34.688  51.429  1.00  1.28           H  
ATOM   6276 1HD2 LEU A 423     -52.556  34.276  50.482  1.00  1.28           H  
ATOM   6277 2HD2 LEU A 423     -52.130  35.413  51.698  1.00  1.28           H  
ATOM   6278 3HD2 LEU A 423     -53.043  35.943  50.294  1.00  1.28           H  
ATOM   6279  N   ALA A 424     -50.028  39.956  49.783  1.00  1.31           N  
ATOM   6280  CA  ALA A 424     -49.465  41.210  50.282  1.00  1.31           C  
ATOM   6281  C   ALA A 424     -50.501  42.325  50.251  1.00  1.31           C  
ATOM   6282  O   ALA A 424     -50.486  43.233  51.076  1.00  1.31           O  
ATOM   6283  CB  ALA A 424     -48.263  41.613  49.452  1.00  1.31           C  
ATOM   6284  H   ALA A 424     -49.567  39.505  48.994  1.00  1.31           H  
ATOM   6285  HA  ALA A 424     -49.153  41.057  51.313  1.00  1.31           H  
ATOM   6286 1HB  ALA A 424     -47.840  42.535  49.847  1.00  1.31           H  
ATOM   6287 2HB  ALA A 424     -47.516  40.818  49.492  1.00  1.31           H  
ATOM   6288 3HB  ALA A 424     -48.577  41.766  48.419  1.00  1.31           H  
ATOM   6289  N   ALA A 425     -51.391  42.260  49.266  1.00  1.35           N  
ATOM   6290  CA  ALA A 425     -52.438  43.245  49.053  1.00  1.35           C  
ATOM   6291  C   ALA A 425     -53.662  43.050  49.964  1.00  1.35           C  
ATOM   6292  O   ALA A 425     -54.642  43.790  49.839  1.00  1.35           O  
ATOM   6293  CB  ALA A 425     -52.876  43.198  47.602  1.00  1.35           C  
ATOM   6294  H   ALA A 425     -51.311  41.501  48.587  1.00  1.35           H  
ATOM   6295  HA  ALA A 425     -52.018  44.227  49.268  1.00  1.35           H  
ATOM   6296 1HB  ALA A 425     -53.632  43.956  47.418  1.00  1.35           H  
ATOM   6297 2HB  ALA A 425     -52.012  43.377  46.961  1.00  1.35           H  
ATOM   6298 3HB  ALA A 425     -53.279  42.214  47.384  1.00  1.35           H  
ATOM   6299  N   LEU A 426     -53.667  42.035  50.829  1.00  1.38           N  
ATOM   6300  CA  LEU A 426     -54.827  41.832  51.689  1.00  1.38           C  
ATOM   6301  C   LEU A 426     -54.902  42.975  52.731  1.00  1.38           C  
ATOM   6302  O   LEU A 426     -53.867  43.436  53.212  1.00  1.38           O  
ATOM   6303  CB  LEU A 426     -54.741  40.476  52.372  1.00  1.38           C  
ATOM   6304  CG  LEU A 426     -54.820  39.260  51.479  1.00  1.38           C  
ATOM   6305  CD1 LEU A 426     -54.512  38.005  52.287  1.00  1.38           C  
ATOM   6306  CD2 LEU A 426     -56.157  39.166  50.929  1.00  1.38           C  
ATOM   6307  H   LEU A 426     -52.862  41.410  50.917  1.00  1.38           H  
ATOM   6308  HA  LEU A 426     -55.689  41.827  51.042  1.00  1.38           H  
ATOM   6309 1HB  LEU A 426     -53.804  40.432  52.846  1.00  1.38           H  
ATOM   6310 2HB  LEU A 426     -55.516  40.404  53.102  1.00  1.38           H  
ATOM   6311  HG  LEU A 426     -54.112  39.356  50.677  1.00  1.38           H  
ATOM   6312 1HD1 LEU A 426     -54.583  37.131  51.644  1.00  1.38           H  
ATOM   6313 2HD1 LEU A 426     -53.504  38.074  52.698  1.00  1.38           H  
ATOM   6314 3HD1 LEU A 426     -55.226  37.915  53.083  1.00  1.38           H  
ATOM   6315 1HD2 LEU A 426     -56.224  38.289  50.279  1.00  1.38           H  
ATOM   6316 2HD2 LEU A 426     -56.839  39.072  51.751  1.00  1.38           H  
ATOM   6317 3HD2 LEU A 426     -56.387  40.058  50.362  1.00  1.38           H  
ATOM   6318  N   PRO A 427     -56.109  43.410  53.151  1.00  1.39           N  
ATOM   6319  CA  PRO A 427     -56.369  44.536  54.055  1.00  1.39           C  
ATOM   6320  C   PRO A 427     -55.566  44.629  55.354  1.00  1.39           C  
ATOM   6321  O   PRO A 427     -55.303  45.734  55.825  1.00  1.39           O  
ATOM   6322  CB  PRO A 427     -57.839  44.296  54.420  1.00  1.39           C  
ATOM   6323  CG  PRO A 427     -58.426  43.628  53.213  1.00  1.39           C  
ATOM   6324  CD  PRO A 427     -57.347  42.714  52.714  1.00  1.39           C  
ATOM   6325  HA  PRO A 427     -56.267  45.468  53.486  1.00  1.39           H  
ATOM   6326 1HB  PRO A 427     -57.905  43.677  55.325  1.00  1.39           H  
ATOM   6327 2HB  PRO A 427     -58.324  45.257  54.656  1.00  1.39           H  
ATOM   6328 1HG  PRO A 427     -59.342  43.083  53.495  1.00  1.39           H  
ATOM   6329 2HG  PRO A 427     -58.722  44.380  52.466  1.00  1.39           H  
ATOM   6330 1HD  PRO A 427     -57.426  41.729  53.179  1.00  1.39           H  
ATOM   6331 2HD  PRO A 427     -57.462  42.691  51.630  1.00  1.39           H  
ATOM   6332  N   GLY A 428     -55.201  43.501  55.947  1.00  1.36           N  
ATOM   6333  CA  GLY A 428     -54.468  43.508  57.210  1.00  1.36           C  
ATOM   6334  C   GLY A 428     -53.045  42.979  57.107  1.00  1.36           C  
ATOM   6335  O   GLY A 428     -52.455  42.630  58.134  1.00  1.36           O  
ATOM   6336  H   GLY A 428     -55.428  42.613  55.527  1.00  1.36           H  
ATOM   6337 1HA  GLY A 428     -54.440  44.524  57.608  1.00  1.36           H  
ATOM   6338 2HA  GLY A 428     -55.015  42.909  57.936  1.00  1.36           H  
ATOM   6339  N   VAL A 429     -52.504  42.886  55.888  1.00  1.29           N  
ATOM   6340  CA  VAL A 429     -51.188  42.279  55.688  1.00  1.29           C  
ATOM   6341  C   VAL A 429     -50.009  43.217  55.429  1.00  1.29           C  
ATOM   6342  O   VAL A 429     -50.080  44.158  54.640  1.00  1.29           O  
ATOM   6343  CB  VAL A 429     -51.316  41.244  54.568  1.00  1.29           C  
ATOM   6344  CG1 VAL A 429     -50.010  40.593  54.234  1.00  1.29           C  
ATOM   6345  CG2 VAL A 429     -52.276  40.264  55.042  1.00  1.29           C  
ATOM   6346  H   VAL A 429     -53.023  43.210  55.067  1.00  1.29           H  
ATOM   6347  HA  VAL A 429     -50.952  41.720  56.590  1.00  1.29           H  
ATOM   6348  HB  VAL A 429     -51.681  41.720  53.650  1.00  1.29           H  
ATOM   6349 1HG1 VAL A 429     -50.160  39.857  53.447  1.00  1.29           H  
ATOM   6350 2HG1 VAL A 429     -49.325  41.349  53.882  1.00  1.29           H  
ATOM   6351 3HG1 VAL A 429     -49.605  40.103  55.111  1.00  1.29           H  
ATOM   6352 1HG2 VAL A 429     -52.417  39.498  54.295  1.00  1.29           H  
ATOM   6353 2HG2 VAL A 429     -51.902  39.828  55.957  1.00  1.29           H  
ATOM   6354 3HG2 VAL A 429     -53.208  40.769  55.236  1.00  1.29           H  
ATOM   6355  N   ARG A 430     -48.924  42.935  56.155  1.00  1.21           N  
ATOM   6356  CA  ARG A 430     -47.633  43.617  56.086  1.00  1.21           C  
ATOM   6357  C   ARG A 430     -46.773  43.045  54.965  1.00  1.21           C  
ATOM   6358  O   ARG A 430     -46.070  43.772  54.260  1.00  1.21           O  
ATOM   6359  CB  ARG A 430     -46.891  43.459  57.397  1.00  1.21           C  
ATOM   6360  CG  ARG A 430     -45.578  44.202  57.517  1.00  1.21           C  
ATOM   6361  CD  ARG A 430     -44.977  44.025  58.877  1.00  1.21           C  
ATOM   6362  NE  ARG A 430     -45.788  44.651  59.919  1.00  1.21           N  
ATOM   6363  CZ  ARG A 430     -45.740  45.962  60.247  1.00  1.21           C  
ATOM   6364  NH1 ARG A 430     -44.909  46.767  59.615  1.00  1.21           N  
ATOM   6365  NH2 ARG A 430     -46.526  46.442  61.199  1.00  1.21           N  
ATOM   6366  H   ARG A 430     -48.986  42.145  56.787  1.00  1.21           H  
ATOM   6367  HA  ARG A 430     -47.807  44.675  55.895  1.00  1.21           H  
ATOM   6368 1HB  ARG A 430     -47.518  43.781  58.187  1.00  1.21           H  
ATOM   6369 2HB  ARG A 430     -46.685  42.405  57.564  1.00  1.21           H  
ATOM   6370 1HG  ARG A 430     -44.878  43.807  56.779  1.00  1.21           H  
ATOM   6371 2HG  ARG A 430     -45.737  45.266  57.337  1.00  1.21           H  
ATOM   6372 1HD  ARG A 430     -44.903  42.961  59.101  1.00  1.21           H  
ATOM   6373 2HD  ARG A 430     -43.984  44.472  58.901  1.00  1.21           H  
ATOM   6374  HE  ARG A 430     -46.439  44.060  60.432  1.00  1.21           H  
ATOM   6375 1HH1 ARG A 430     -44.307  46.405  58.889  1.00  1.21           H  
ATOM   6376 2HH1 ARG A 430     -44.872  47.746  59.860  1.00  1.21           H  
ATOM   6377 1HH2 ARG A 430     -47.192  45.816  61.690  1.00  1.21           H  
ATOM   6378 2HH2 ARG A 430     -46.488  47.418  61.443  1.00  1.21           H  
ATOM   6379  N   GLY A 431     -46.839  41.728  54.804  1.00  1.13           N  
ATOM   6380  CA  GLY A 431     -46.045  41.048  53.785  1.00  1.13           C  
ATOM   6381  C   GLY A 431     -46.471  39.601  53.592  1.00  1.13           C  
ATOM   6382  O   GLY A 431     -47.377  39.110  54.268  1.00  1.13           O  
ATOM   6383  H   GLY A 431     -47.437  41.201  55.439  1.00  1.13           H  
ATOM   6384 1HA  GLY A 431     -46.139  41.584  52.840  1.00  1.13           H  
ATOM   6385 2HA  GLY A 431     -44.994  41.082  54.067  1.00  1.13           H  
ATOM   6386  N   ALA A 432     -45.844  38.919  52.638  1.00  1.08           N  
ATOM   6387  CA  ALA A 432     -46.249  37.550  52.329  1.00  1.08           C  
ATOM   6388  C   ALA A 432     -45.217  36.790  51.512  1.00  1.08           C  
ATOM   6389  O   ALA A 432     -44.283  37.380  50.964  1.00  1.08           O  
ATOM   6390  CB  ALA A 432     -47.555  37.558  51.563  1.00  1.08           C  
ATOM   6391  H   ALA A 432     -45.098  39.351  52.113  1.00  1.08           H  
ATOM   6392  HA  ALA A 432     -46.381  37.022  53.273  1.00  1.08           H  
ATOM   6393 1HB  ALA A 432     -47.851  36.531  51.373  1.00  1.08           H  
ATOM   6394 2HB  ALA A 432     -48.330  38.054  52.143  1.00  1.08           H  
ATOM   6395 3HB  ALA A 432     -47.426  38.077  50.611  1.00  1.08           H  
ATOM   6396  N   ALA A 433     -45.409  35.471  51.433  1.00  1.07           N  
ATOM   6397  CA  ALA A 433     -44.593  34.619  50.564  1.00  1.07           C  
ATOM   6398  C   ALA A 433     -45.335  33.385  50.085  1.00  1.07           C  
ATOM   6399  O   ALA A 433     -46.137  32.803  50.810  1.00  1.07           O  
ATOM   6400  CB  ALA A 433     -43.358  34.134  51.277  1.00  1.07           C  
ATOM   6401  H   ALA A 433     -46.175  35.077  51.978  1.00  1.07           H  
ATOM   6402  HA  ALA A 433     -44.300  35.209  49.696  1.00  1.07           H  
ATOM   6403 1HB  ALA A 433     -42.764  33.524  50.593  1.00  1.07           H  
ATOM   6404 2HB  ALA A 433     -42.786  34.973  51.589  1.00  1.07           H  
ATOM   6405 3HB  ALA A 433     -43.645  33.536  52.135  1.00  1.07           H  
ATOM   6406  N   ALA A 434     -44.974  32.908  48.907  1.00  1.13           N  
ATOM   6407  CA  ALA A 434     -45.507  31.657  48.392  1.00  1.13           C  
ATOM   6408  C   ALA A 434     -44.395  30.660  48.099  1.00  1.13           C  
ATOM   6409  O   ALA A 434     -43.242  31.023  47.849  1.00  1.13           O  
ATOM   6410  CB  ALA A 434     -46.337  31.917  47.163  1.00  1.13           C  
ATOM   6411  H   ALA A 434     -44.389  33.497  48.310  1.00  1.13           H  
ATOM   6412  HA  ALA A 434     -46.150  31.221  49.149  1.00  1.13           H  
ATOM   6413 1HB  ALA A 434     -46.768  30.987  46.810  1.00  1.13           H  
ATOM   6414 2HB  ALA A 434     -47.121  32.609  47.424  1.00  1.13           H  
ATOM   6415 3HB  ALA A 434     -45.718  32.359  46.388  1.00  1.13           H  
ATOM   6416  N   ALA A 435     -44.747  29.389  48.153  1.00  1.26           N  
ATOM   6417  CA  ALA A 435     -43.805  28.314  47.876  1.00  1.26           C  
ATOM   6418  C   ALA A 435     -44.532  27.056  47.434  1.00  1.26           C  
ATOM   6419  O   ALA A 435     -45.757  26.971  47.520  1.00  1.26           O  
ATOM   6420  CB  ALA A 435     -42.962  28.019  49.099  1.00  1.26           C  
ATOM   6421  H   ALA A 435     -45.708  29.162  48.413  1.00  1.26           H  
ATOM   6422  HA  ALA A 435     -43.151  28.629  47.068  1.00  1.26           H  
ATOM   6423 1HB  ALA A 435     -42.269  27.239  48.845  1.00  1.26           H  
ATOM   6424 2HB  ALA A 435     -42.418  28.913  49.394  1.00  1.26           H  
ATOM   6425 3HB  ALA A 435     -43.588  27.694  49.917  1.00  1.26           H  
ATOM   6426  N   VAL A 436     -43.786  26.083  46.933  1.00  1.51           N  
ATOM   6427  CA  VAL A 436     -44.404  24.813  46.583  1.00  1.51           C  
ATOM   6428  C   VAL A 436     -43.770  23.719  47.414  1.00  1.51           C  
ATOM   6429  O   VAL A 436     -42.549  23.662  47.554  1.00  1.51           O  
ATOM   6430  CB  VAL A 436     -44.184  24.487  45.108  1.00  1.51           C  
ATOM   6431  CG1 VAL A 436     -42.696  24.392  44.860  1.00  1.51           C  
ATOM   6432  CG2 VAL A 436     -44.907  23.183  44.735  1.00  1.51           C  
ATOM   6433  H   VAL A 436     -42.788  26.201  46.832  1.00  1.51           H  
ATOM   6434  HA  VAL A 436     -45.472  24.848  46.799  1.00  1.51           H  
ATOM   6435  HB  VAL A 436     -44.575  25.291  44.505  1.00  1.51           H  
ATOM   6436 1HG1 VAL A 436     -42.501  24.169  43.825  1.00  1.51           H  
ATOM   6437 2HG1 VAL A 436     -42.221  25.336  45.125  1.00  1.51           H  
ATOM   6438 3HG1 VAL A 436     -42.284  23.591  45.474  1.00  1.51           H  
ATOM   6439 1HG2 VAL A 436     -44.745  22.974  43.682  1.00  1.51           H  
ATOM   6440 2HG2 VAL A 436     -44.522  22.353  45.321  1.00  1.51           H  
ATOM   6441 3HG2 VAL A 436     -45.977  23.293  44.923  1.00  1.51           H  
ATOM   6442  N   GLN A 437     -44.604  22.844  47.941  1.00  1.88           N  
ATOM   6443  CA  GLN A 437     -44.168  21.738  48.765  1.00  1.88           C  
ATOM   6444  C   GLN A 437     -44.504  20.391  48.150  1.00  1.88           C  
ATOM   6445  O   GLN A 437     -45.621  20.175  47.677  1.00  1.88           O  
ATOM   6446  CB  GLN A 437     -44.825  21.852  50.132  1.00  1.88           C  
ATOM   6447  CG  GLN A 437     -44.466  20.763  51.097  1.00  1.88           C  
ATOM   6448  CD  GLN A 437     -45.121  20.996  52.406  1.00  1.88           C  
ATOM   6449  OE1 GLN A 437     -46.121  21.710  52.466  1.00  1.88           O  
ATOM   6450  NE2 GLN A 437     -44.596  20.415  53.463  1.00  1.88           N  
ATOM   6451  H   GLN A 437     -45.603  22.963  47.777  1.00  1.88           H  
ATOM   6452  HA  GLN A 437     -43.088  21.794  48.879  1.00  1.88           H  
ATOM   6453 1HB  GLN A 437     -44.549  22.808  50.586  1.00  1.88           H  
ATOM   6454 2HB  GLN A 437     -45.912  21.854  50.009  1.00  1.88           H  
ATOM   6455 1HG  GLN A 437     -44.820  19.807  50.708  1.00  1.88           H  
ATOM   6456 2HG  GLN A 437     -43.393  20.730  51.235  1.00  1.88           H  
ATOM   6457 1HE2 GLN A 437     -45.044  20.548  54.374  1.00  1.88           H  
ATOM   6458 2HE2 GLN A 437     -43.785  19.839  53.376  1.00  1.88           H  
ATOM   6459  N   THR A 438     -43.551  19.470  48.149  1.00  2.37           N  
ATOM   6460  CA  THR A 438     -43.870  18.147  47.631  1.00  2.37           C  
ATOM   6461  C   THR A 438     -44.179  17.255  48.824  1.00  2.37           C  
ATOM   6462  O   THR A 438     -43.388  17.169  49.766  1.00  2.37           O  
ATOM   6463  CB  THR A 438     -42.725  17.556  46.796  1.00  2.37           C  
ATOM   6464  OG1 THR A 438     -42.434  18.426  45.693  1.00  2.37           O  
ATOM   6465  CG2 THR A 438     -43.164  16.198  46.241  1.00  2.37           C  
ATOM   6466  H   THR A 438     -42.631  19.672  48.516  1.00  2.37           H  
ATOM   6467  HA  THR A 438     -44.759  18.195  47.008  1.00  2.37           H  
ATOM   6468  HB  THR A 438     -41.835  17.435  47.411  1.00  2.37           H  
ATOM   6469  HG1 THR A 438     -41.733  18.039  45.161  1.00  2.37           H  
ATOM   6470 1HG2 THR A 438     -42.366  15.773  45.637  1.00  2.37           H  
ATOM   6471 2HG2 THR A 438     -43.389  15.525  47.061  1.00  2.37           H  
ATOM   6472 3HG2 THR A 438     -44.058  16.326  45.624  1.00  2.37           H  
ATOM   6473  N   THR A 439     -45.347  16.637  48.800  1.00  2.90           N  
ATOM   6474  CA  THR A 439     -45.798  15.790  49.886  1.00  2.90           C  
ATOM   6475  C   THR A 439     -45.239  14.370  49.689  1.00  2.90           C  
ATOM   6476  O   THR A 439     -44.764  14.063  48.597  1.00  2.90           O  
ATOM   6477  CB  THR A 439     -47.338  15.840  49.920  1.00  2.90           C  
ATOM   6478  OG1 THR A 439     -47.854  15.305  48.701  1.00  2.90           O  
ATOM   6479  CG2 THR A 439     -47.783  17.300  50.062  1.00  2.90           C  
ATOM   6480  H   THR A 439     -45.960  16.761  47.991  1.00  2.90           H  
ATOM   6481  HA  THR A 439     -45.415  16.214  50.809  1.00  2.90           H  
ATOM   6482  HB  THR A 439     -47.733  15.287  50.743  1.00  2.90           H  
ATOM   6483  HG1 THR A 439     -47.626  15.935  47.977  1.00  2.90           H  
ATOM   6484 1HG2 THR A 439     -48.867  17.341  50.075  1.00  2.90           H  
ATOM   6485 2HG2 THR A 439     -47.391  17.714  50.991  1.00  2.90           H  
ATOM   6486 3HG2 THR A 439     -47.403  17.883  49.216  1.00  2.90           H  
ATOM   6487  N   PRO A 440     -45.288  13.468  50.697  1.00  3.30           N  
ATOM   6488  CA  PRO A 440     -44.836  12.080  50.620  1.00  3.30           C  
ATOM   6489  C   PRO A 440     -45.506  11.278  49.505  1.00  3.30           C  
ATOM   6490  O   PRO A 440     -44.969  10.270  49.051  1.00  3.30           O  
ATOM   6491  CB  PRO A 440     -45.222  11.528  51.997  1.00  3.30           C  
ATOM   6492  CG  PRO A 440     -45.240  12.735  52.904  1.00  3.30           C  
ATOM   6493  CD  PRO A 440     -45.765  13.854  52.049  1.00  3.30           C  
ATOM   6494  HA  PRO A 440     -43.743  12.071  50.492  1.00  3.30           H  
ATOM   6495 1HB  PRO A 440     -46.200  11.024  51.935  1.00  3.30           H  
ATOM   6496 2HB  PRO A 440     -44.493  10.768  52.313  1.00  3.30           H  
ATOM   6497 1HG  PRO A 440     -45.879  12.538  53.779  1.00  3.30           H  
ATOM   6498 2HG  PRO A 440     -44.229  12.934  53.290  1.00  3.30           H  
ATOM   6499 1HD  PRO A 440     -46.855  13.847  52.108  1.00  3.30           H  
ATOM   6500 2HD  PRO A 440     -45.323  14.789  52.399  1.00  3.30           H  
ATOM   6501  N   ALA A 441     -46.680  11.724  49.058  1.00  3.40           N  
ATOM   6502  CA  ALA A 441     -47.411  11.046  47.997  1.00  3.40           C  
ATOM   6503  C   ALA A 441     -46.880  11.408  46.606  1.00  3.40           C  
ATOM   6504  O   ALA A 441     -47.352  10.876  45.601  1.00  3.40           O  
ATOM   6505  CB  ALA A 441     -48.884  11.406  48.079  1.00  3.40           C  
ATOM   6506  H   ALA A 441     -47.086  12.556  49.461  1.00  3.40           H  
ATOM   6507  HA  ALA A 441     -47.292   9.971  48.137  1.00  3.40           H  
ATOM   6508 1HB  ALA A 441     -49.431  10.876  47.300  1.00  3.40           H  
ATOM   6509 2HB  ALA A 441     -49.274  11.123  49.055  1.00  3.40           H  
ATOM   6510 3HB  ALA A 441     -49.001  12.483  47.939  1.00  3.40           H  
ATOM   6511  N   GLY A 442     -45.950  12.365  46.536  1.00  3.14           N  
ATOM   6512  CA  GLY A 442     -45.393  12.842  45.272  1.00  3.14           C  
ATOM   6513  C   GLY A 442     -46.186  14.022  44.702  1.00  3.14           C  
ATOM   6514  O   GLY A 442     -45.774  14.657  43.730  1.00  3.14           O  
ATOM   6515  H   GLY A 442     -45.583  12.781  47.391  1.00  3.14           H  
ATOM   6516 1HA  GLY A 442     -44.358  13.144  45.434  1.00  3.14           H  
ATOM   6517 2HA  GLY A 442     -45.379  12.026  44.551  1.00  3.14           H  
ATOM   6518  N   THR A 443     -47.321  14.312  45.320  1.00  2.65           N  
ATOM   6519  CA  THR A 443     -48.197  15.398  44.909  1.00  2.65           C  
ATOM   6520  C   THR A 443     -47.680  16.738  45.397  1.00  2.65           C  
ATOM   6521  O   THR A 443     -47.312  16.867  46.570  1.00  2.65           O  
ATOM   6522  CB  THR A 443     -49.633  15.169  45.435  1.00  2.65           C  
ATOM   6523  OG1 THR A 443     -50.175  13.967  44.857  1.00  2.65           O  
ATOM   6524  CG2 THR A 443     -50.537  16.352  45.122  1.00  2.65           C  
ATOM   6525  H   THR A 443     -47.584  13.741  46.108  1.00  2.65           H  
ATOM   6526  HA  THR A 443     -48.229  15.424  43.819  1.00  2.65           H  
ATOM   6527  HB  THR A 443     -49.592  15.041  46.517  1.00  2.65           H  
ATOM   6528  HG1 THR A 443     -49.618  13.215  45.080  1.00  2.65           H  
ATOM   6529 1HG2 THR A 443     -51.533  16.160  45.516  1.00  2.65           H  
ATOM   6530 2HG2 THR A 443     -50.139  17.254  45.585  1.00  2.65           H  
ATOM   6531 3HG2 THR A 443     -50.594  16.494  44.045  1.00  2.65           H  
ATOM   6532  N   GLN A 444     -47.646  17.722  44.493  1.00  2.12           N  
ATOM   6533  CA  GLN A 444     -47.218  19.064  44.858  1.00  2.12           C  
ATOM   6534  C   GLN A 444     -48.386  19.871  45.379  1.00  2.12           C  
ATOM   6535  O   GLN A 444     -49.485  19.825  44.825  1.00  2.12           O  
ATOM   6536  CB  GLN A 444     -46.582  19.784  43.673  1.00  2.12           C  
ATOM   6537  CG  GLN A 444     -45.274  19.176  43.218  1.00  2.12           C  
ATOM   6538  CD  GLN A 444     -44.681  19.899  42.024  1.00  2.12           C  
ATOM   6539  OE1 GLN A 444     -44.839  21.113  41.876  1.00  2.12           O  
ATOM   6540  NE2 GLN A 444     -43.994  19.149  41.169  1.00  2.12           N  
ATOM   6541  H   GLN A 444     -47.940  17.531  43.545  1.00  2.12           H  
ATOM   6542  HA  GLN A 444     -46.481  18.991  45.652  1.00  2.12           H  
ATOM   6543 1HB  GLN A 444     -47.273  19.785  42.830  1.00  2.12           H  
ATOM   6544 2HB  GLN A 444     -46.399  20.818  43.944  1.00  2.12           H  
ATOM   6545 1HG  GLN A 444     -44.561  19.232  44.044  1.00  2.12           H  
ATOM   6546 2HG  GLN A 444     -45.444  18.132  42.946  1.00  2.12           H  
ATOM   6547 1HE2 GLN A 444     -43.582  19.563  40.354  1.00  2.12           H  
ATOM   6548 2HE2 GLN A 444     -43.897  18.165  41.336  1.00  2.12           H  
ATOM   6549  N   VAL A 445     -48.120  20.634  46.422  1.00  1.66           N  
ATOM   6550  CA  VAL A 445     -49.085  21.510  47.047  1.00  1.66           C  
ATOM   6551  C   VAL A 445     -48.580  22.942  47.121  1.00  1.66           C  
ATOM   6552  O   VAL A 445     -47.436  23.197  47.506  1.00  1.66           O  
ATOM   6553  CB  VAL A 445     -49.405  20.974  48.460  1.00  1.66           C  
ATOM   6554  CG1 VAL A 445     -50.354  21.899  49.195  1.00  1.66           C  
ATOM   6555  CG2 VAL A 445     -50.023  19.575  48.325  1.00  1.66           C  
ATOM   6556  H   VAL A 445     -47.189  20.580  46.827  1.00  1.66           H  
ATOM   6557  HA  VAL A 445     -50.000  21.495  46.454  1.00  1.66           H  
ATOM   6558  HB  VAL A 445     -48.481  20.914  49.044  1.00  1.66           H  
ATOM   6559 1HG1 VAL A 445     -50.560  21.499  50.187  1.00  1.66           H  
ATOM   6560 2HG1 VAL A 445     -49.900  22.879  49.296  1.00  1.66           H  
ATOM   6561 3HG1 VAL A 445     -51.286  21.988  48.641  1.00  1.66           H  
ATOM   6562 1HG2 VAL A 445     -50.247  19.184  49.312  1.00  1.66           H  
ATOM   6563 2HG2 VAL A 445     -50.942  19.640  47.743  1.00  1.66           H  
ATOM   6564 3HG2 VAL A 445     -49.327  18.902  47.825  1.00  1.66           H  
ATOM   6565  N   LEU A 446     -49.410  23.897  46.731  1.00  1.34           N  
ATOM   6566  CA  LEU A 446     -48.963  25.275  46.865  1.00  1.34           C  
ATOM   6567  C   LEU A 446     -49.216  25.683  48.309  1.00  1.34           C  
ATOM   6568  O   LEU A 446     -50.271  25.355  48.865  1.00  1.34           O  
ATOM   6569  CB  LEU A 446     -49.731  26.195  45.910  1.00  1.34           C  
ATOM   6570  CG  LEU A 446     -49.587  25.916  44.427  1.00  1.34           C  
ATOM   6571  CD1 LEU A 446     -50.562  26.814  43.670  1.00  1.34           C  
ATOM   6572  CD2 LEU A 446     -48.156  26.182  43.981  1.00  1.34           C  
ATOM   6573  H   LEU A 446     -50.333  23.674  46.384  1.00  1.34           H  
ATOM   6574  HA  LEU A 446     -47.895  25.342  46.658  1.00  1.34           H  
ATOM   6575 1HB  LEU A 446     -50.785  26.140  46.138  1.00  1.34           H  
ATOM   6576 2HB  LEU A 446     -49.392  27.215  46.070  1.00  1.34           H  
ATOM   6577  HG  LEU A 446     -49.839  24.884  44.231  1.00  1.34           H  
ATOM   6578 1HD1 LEU A 446     -50.491  26.611  42.604  1.00  1.34           H  
ATOM   6579 2HD1 LEU A 446     -51.580  26.610  44.004  1.00  1.34           H  
ATOM   6580 3HD1 LEU A 446     -50.329  27.848  43.858  1.00  1.34           H  
ATOM   6581 1HD2 LEU A 446     -48.077  25.983  42.916  1.00  1.34           H  
ATOM   6582 2HD2 LEU A 446     -47.902  27.222  44.177  1.00  1.34           H  
ATOM   6583 3HD2 LEU A 446     -47.470  25.532  44.529  1.00  1.34           H  
ATOM   6584  N   VAL A 447     -48.273  26.403  48.891  1.00  1.13           N  
ATOM   6585  CA  VAL A 447     -48.397  26.893  50.254  1.00  1.13           C  
ATOM   6586  C   VAL A 447     -48.080  28.382  50.274  1.00  1.13           C  
ATOM   6587  O   VAL A 447     -47.483  28.909  49.327  1.00  1.13           O  
ATOM   6588  CB  VAL A 447     -47.444  26.114  51.210  1.00  1.13           C  
ATOM   6589  CG1 VAL A 447     -47.788  24.600  51.178  1.00  1.13           C  
ATOM   6590  CG2 VAL A 447     -45.977  26.331  50.816  1.00  1.13           C  
ATOM   6591  H   VAL A 447     -47.423  26.615  48.370  1.00  1.13           H  
ATOM   6592  HA  VAL A 447     -49.419  26.749  50.596  1.00  1.13           H  
ATOM   6593  HB  VAL A 447     -47.604  26.471  52.231  1.00  1.13           H  
ATOM   6594 1HG1 VAL A 447     -47.138  24.063  51.858  1.00  1.13           H  
ATOM   6595 2HG1 VAL A 447     -48.822  24.451  51.474  1.00  1.13           H  
ATOM   6596 3HG1 VAL A 447     -47.642  24.205  50.173  1.00  1.13           H  
ATOM   6597 1HG2 VAL A 447     -45.321  25.790  51.503  1.00  1.13           H  
ATOM   6598 2HG2 VAL A 447     -45.819  25.961  49.809  1.00  1.13           H  
ATOM   6599 3HG2 VAL A 447     -45.750  27.395  50.859  1.00  1.13           H  
ATOM   6600  N   GLY A 448     -48.441  29.059  51.351  1.00  1.00           N  
ATOM   6601  CA  GLY A 448     -48.042  30.453  51.458  1.00  1.00           C  
ATOM   6602  C   GLY A 448     -48.211  31.020  52.852  1.00  1.00           C  
ATOM   6603  O   GLY A 448     -48.906  30.458  53.699  1.00  1.00           O  
ATOM   6604  H   GLY A 448     -48.998  28.604  52.074  1.00  1.00           H  
ATOM   6605 1HA  GLY A 448     -46.995  30.530  51.177  1.00  1.00           H  
ATOM   6606 2HA  GLY A 448     -48.606  31.055  50.745  1.00  1.00           H  
ATOM   6607  N   TYR A 449     -47.534  32.135  53.073  1.00  0.95           N  
ATOM   6608  CA  TYR A 449     -47.485  32.761  54.368  1.00  0.95           C  
ATOM   6609  C   TYR A 449     -47.922  34.184  54.329  1.00  0.95           C  
ATOM   6610  O   TYR A 449     -47.622  34.925  53.390  1.00  0.95           O  
ATOM   6611  CB  TYR A 449     -46.056  32.641  54.885  1.00  0.95           C  
ATOM   6612  CG  TYR A 449     -45.738  31.244  54.948  1.00  0.95           C  
ATOM   6613  CD1 TYR A 449     -45.273  30.615  53.813  1.00  0.95           C  
ATOM   6614  CD2 TYR A 449     -45.970  30.551  56.077  1.00  0.95           C  
ATOM   6615  CE1 TYR A 449     -45.068  29.283  53.834  1.00  0.95           C  
ATOM   6616  CE2 TYR A 449     -45.751  29.233  56.097  1.00  0.95           C  
ATOM   6617  CZ  TYR A 449     -45.318  28.614  54.993  1.00  0.95           C  
ATOM   6618  OH  TYR A 449     -45.148  27.342  55.032  1.00  0.95           O  
ATOM   6619  H   TYR A 449     -47.006  32.529  52.307  1.00  0.95           H  
ATOM   6620  HA  TYR A 449     -48.149  32.223  55.033  1.00  0.95           H  
ATOM   6621 1HB  TYR A 449     -45.362  33.134  54.203  1.00  0.95           H  
ATOM   6622 2HB  TYR A 449     -45.960  33.083  55.877  1.00  0.95           H  
ATOM   6623  HD1 TYR A 449     -45.098  31.186  52.898  1.00  0.95           H  
ATOM   6624  HD2 TYR A 449     -46.355  31.042  56.948  1.00  0.95           H  
ATOM   6625  HE1 TYR A 449     -44.719  28.757  52.945  1.00  0.95           H  
ATOM   6626  HE2 TYR A 449     -45.951  28.651  56.999  1.00  0.95           H  
ATOM   6627  HH  TYR A 449     -45.118  27.043  55.966  1.00  0.95           H  
ATOM   6628  N   VAL A 450     -48.603  34.564  55.387  1.00  0.95           N  
ATOM   6629  CA  VAL A 450     -49.083  35.911  55.552  1.00  0.95           C  
ATOM   6630  C   VAL A 450     -48.580  36.535  56.839  1.00  0.95           C  
ATOM   6631  O   VAL A 450     -48.711  35.938  57.912  1.00  0.95           O  
ATOM   6632  CB  VAL A 450     -50.615  35.883  55.549  1.00  0.95           C  
ATOM   6633  CG1 VAL A 450     -51.133  37.221  55.760  1.00  0.95           C  
ATOM   6634  CG2 VAL A 450     -51.111  35.353  54.226  1.00  0.95           C  
ATOM   6635  H   VAL A 450     -48.825  33.860  56.094  1.00  0.95           H  
ATOM   6636  HA  VAL A 450     -48.736  36.517  54.712  1.00  0.95           H  
ATOM   6637  HB  VAL A 450     -50.974  35.244  56.362  1.00  0.95           H  
ATOM   6638 1HG1 VAL A 450     -52.209  37.185  55.744  1.00  0.95           H  
ATOM   6639 2HG1 VAL A 450     -50.792  37.614  56.718  1.00  0.95           H  
ATOM   6640 3HG1 VAL A 450     -50.770  37.844  54.955  1.00  0.95           H  
ATOM   6641 1HG2 VAL A 450     -52.199  35.343  54.227  1.00  0.95           H  
ATOM   6642 2HG2 VAL A 450     -50.747  36.006  53.440  1.00  0.95           H  
ATOM   6643 3HG2 VAL A 450     -50.745  34.341  54.061  1.00  0.95           H  
ATOM   6644  N   VAL A 451     -48.017  37.736  56.735  1.00  1.02           N  
ATOM   6645  CA  VAL A 451     -47.563  38.441  57.917  1.00  1.02           C  
ATOM   6646  C   VAL A 451     -48.548  39.570  58.175  1.00  1.02           C  
ATOM   6647  O   VAL A 451     -48.560  40.520  57.386  1.00  1.02           O  
ATOM   6648  CB  VAL A 451     -46.212  39.126  57.693  1.00  1.02           C  
ATOM   6649  CG1 VAL A 451     -45.783  39.825  58.964  1.00  1.02           C  
ATOM   6650  CG2 VAL A 451     -45.231  38.187  57.249  1.00  1.02           C  
ATOM   6651  H   VAL A 451     -47.904  38.169  55.819  1.00  1.02           H  
ATOM   6652  HA  VAL A 451     -47.486  37.742  58.737  1.00  1.02           H  
ATOM   6653  HB  VAL A 451     -46.332  39.885  56.932  1.00  1.02           H  
ATOM   6654 1HG1 VAL A 451     -44.839  40.338  58.801  1.00  1.02           H  
ATOM   6655 2HG1 VAL A 451     -46.544  40.547  59.260  1.00  1.02           H  
ATOM   6656 3HG1 VAL A 451     -45.661  39.085  59.762  1.00  1.02           H  
ATOM   6657 1HG2 VAL A 451     -44.294  38.710  57.081  1.00  1.02           H  
ATOM   6658 2HG2 VAL A 451     -45.100  37.465  57.993  1.00  1.02           H  
ATOM   6659 3HG2 VAL A 451     -45.563  37.718  56.321  1.00  1.02           H  
ATOM   6660  N   PRO A 452     -49.350  39.529  59.244  1.00  1.19           N  
ATOM   6661  CA  PRO A 452     -50.351  40.517  59.565  1.00  1.19           C  
ATOM   6662  C   PRO A 452     -49.640  41.774  60.021  1.00  1.19           C  
ATOM   6663  O   PRO A 452     -48.540  41.695  60.574  1.00  1.19           O  
ATOM   6664  CB  PRO A 452     -51.147  39.844  60.686  1.00  1.19           C  
ATOM   6665  CG  PRO A 452     -50.152  38.919  61.353  1.00  1.19           C  
ATOM   6666  CD  PRO A 452     -49.226  38.454  60.240  1.00  1.19           C  
ATOM   6667  HA  PRO A 452     -50.982  40.705  58.687  1.00  1.19           H  
ATOM   6668 1HB  PRO A 452     -51.544  40.608  61.376  1.00  1.19           H  
ATOM   6669 2HB  PRO A 452     -52.014  39.310  60.269  1.00  1.19           H  
ATOM   6670 1HG  PRO A 452     -49.616  39.451  62.152  1.00  1.19           H  
ATOM   6671 2HG  PRO A 452     -50.681  38.077  61.836  1.00  1.19           H  
ATOM   6672 1HD  PRO A 452     -48.213  38.428  60.656  1.00  1.19           H  
ATOM   6673 2HD  PRO A 452     -49.543  37.484  59.829  1.00  1.19           H  
ATOM   6674  N   GLU A 453     -50.263  42.931  59.857  1.00  1.48           N  
ATOM   6675  CA  GLU A 453     -49.640  44.157  60.362  1.00  1.48           C  
ATOM   6676  C   GLU A 453     -49.461  44.140  61.890  1.00  1.48           C  
ATOM   6677  O   GLU A 453     -48.567  44.806  62.425  1.00  1.48           O  
ATOM   6678  CB  GLU A 453     -50.438  45.405  59.956  1.00  1.48           C  
ATOM   6679  CG  GLU A 453     -51.732  45.589  60.698  1.00  1.48           C  
ATOM   6680  CD  GLU A 453     -52.528  46.793  60.301  1.00  1.48           C  
ATOM   6681  OE1 GLU A 453     -52.446  47.207  59.171  1.00  1.48           O  
ATOM   6682  OE2 GLU A 453     -53.208  47.328  61.163  1.00  1.48           O  
ATOM   6683  H   GLU A 453     -51.152  42.952  59.360  1.00  1.48           H  
ATOM   6684  HA  GLU A 453     -48.654  44.241  59.931  1.00  1.48           H  
ATOM   6685 1HB  GLU A 453     -49.828  46.292  60.114  1.00  1.48           H  
ATOM   6686 2HB  GLU A 453     -50.672  45.351  58.891  1.00  1.48           H  
ATOM   6687 1HG  GLU A 453     -52.343  44.688  60.620  1.00  1.48           H  
ATOM   6688 2HG  GLU A 453     -51.449  45.732  61.715  1.00  1.48           H  
ATOM   6689  N   GLN A 454     -50.312  43.382  62.589  1.00  1.94           N  
ATOM   6690  CA  GLN A 454     -50.265  43.287  64.043  1.00  1.94           C  
ATOM   6691  C   GLN A 454     -51.147  42.147  64.553  1.00  1.94           C  
ATOM   6692  O   GLN A 454     -52.061  41.697  63.864  1.00  1.94           O  
ATOM   6693  CB  GLN A 454     -50.730  44.592  64.696  1.00  1.94           C  
ATOM   6694  CG  GLN A 454     -52.179  44.880  64.453  1.00  1.94           C  
ATOM   6695  CD  GLN A 454     -52.662  46.173  65.057  1.00  1.94           C  
ATOM   6696  OE1 GLN A 454     -52.706  46.284  66.291  1.00  1.94           O  
ATOM   6697  NE2 GLN A 454     -53.046  47.148  64.224  1.00  1.94           N  
ATOM   6698  H   GLN A 454     -51.010  42.864  62.078  1.00  1.94           H  
ATOM   6699  HA  GLN A 454     -49.237  43.083  64.343  1.00  1.94           H  
ATOM   6700 1HB  GLN A 454     -50.569  44.543  65.770  1.00  1.94           H  
ATOM   6701 2HB  GLN A 454     -50.149  45.431  64.317  1.00  1.94           H  
ATOM   6702 1HG  GLN A 454     -52.405  44.881  63.412  1.00  1.94           H  
ATOM   6703 2HG  GLN A 454     -52.703  44.090  64.906  1.00  1.94           H  
ATOM   6704 1HE2 GLN A 454     -53.376  48.015  64.590  1.00  1.94           H  
ATOM   6705 2HE2 GLN A 454     -53.017  47.029  63.196  1.00  1.94           H  
ATOM   6706  N   ARG A 455     -50.925  41.746  65.808  1.00  2.57           N  
ATOM   6707  CA  ARG A 455     -51.780  40.769  66.505  1.00  2.57           C  
ATOM   6708  C   ARG A 455     -53.196  41.293  66.794  1.00  2.57           C  
ATOM   6709  O   ARG A 455     -54.155  40.516  66.844  1.00  2.57           O  
ATOM   6710  CB  ARG A 455     -51.167  40.389  67.848  1.00  2.57           C  
ATOM   6711  CG  ARG A 455     -49.897  39.536  67.817  1.00  2.57           C  
ATOM   6712  CD  ARG A 455     -49.355  39.330  69.208  1.00  2.57           C  
ATOM   6713  NE  ARG A 455     -48.158  38.499  69.214  1.00  2.57           N  
ATOM   6714  CZ  ARG A 455     -47.269  38.409  70.228  1.00  2.57           C  
ATOM   6715  NH1 ARG A 455     -47.439  39.109  71.337  1.00  2.57           N  
ATOM   6716  NH2 ARG A 455     -46.217  37.614  70.097  1.00  2.57           N  
ATOM   6717  H   ARG A 455     -50.140  42.136  66.309  1.00  2.57           H  
ATOM   6718  HA  ARG A 455     -51.859  39.878  65.882  1.00  2.57           H  
ATOM   6719 1HB  ARG A 455     -50.938  41.297  68.404  1.00  2.57           H  
ATOM   6720 2HB  ARG A 455     -51.912  39.843  68.430  1.00  2.57           H  
ATOM   6721 1HG  ARG A 455     -50.113  38.555  67.385  1.00  2.57           H  
ATOM   6722 2HG  ARG A 455     -49.131  40.032  67.220  1.00  2.57           H  
ATOM   6723 1HD  ARG A 455     -49.102  40.294  69.645  1.00  2.57           H  
ATOM   6724 2HD  ARG A 455     -50.111  38.841  69.821  1.00  2.57           H  
ATOM   6725  HE  ARG A 455     -47.989  37.901  68.395  1.00  2.57           H  
ATOM   6726 1HH1 ARG A 455     -48.240  39.716  71.432  1.00  2.57           H  
ATOM   6727 2HH1 ARG A 455     -46.767  39.036  72.088  1.00  2.57           H  
ATOM   6728 1HH2 ARG A 455     -46.082  37.094  69.208  1.00  2.57           H  
ATOM   6729 2HH2 ARG A 455     -45.542  37.534  70.837  1.00  2.57           H  
ATOM   6730  N   THR A 456     -53.289  42.614  66.991  1.00  3.31           N  
ATOM   6731  CA  THR A 456     -54.482  43.367  67.399  1.00  3.31           C  
ATOM   6732  C   THR A 456     -54.858  42.888  68.785  1.00  3.31           C  
ATOM   6733  O   THR A 456     -54.129  42.113  69.403  1.00  3.31           O  
ATOM   6734  CB  THR A 456     -55.737  43.231  66.476  1.00  3.31           C  
ATOM   6735  OG1 THR A 456     -56.321  41.925  66.583  1.00  3.31           O  
ATOM   6736  CG2 THR A 456     -55.389  43.497  65.023  1.00  3.31           C  
ATOM   6737  H   THR A 456     -52.440  43.147  66.875  1.00  3.31           H  
ATOM   6738  HA  THR A 456     -54.228  44.426  67.465  1.00  3.31           H  
ATOM   6739  HB  THR A 456     -56.479  43.967  66.774  1.00  3.31           H  
ATOM   6740  HG1 THR A 456     -55.624  41.254  66.591  1.00  3.31           H  
ATOM   6741 1HG2 THR A 456     -56.283  43.418  64.415  1.00  3.31           H  
ATOM   6742 2HG2 THR A 456     -54.992  44.495  64.931  1.00  3.31           H  
ATOM   6743 3HG2 THR A 456     -54.656  42.770  64.677  1.00  3.31           H  
ATOM   6744  N   ALA A 457     -55.979  43.376  69.301  1.00  3.97           N  
ATOM   6745  CA  ALA A 457     -56.446  42.953  70.615  1.00  3.97           C  
ATOM   6746  C   ALA A 457     -57.149  41.590  70.544  1.00  3.97           C  
ATOM   6747  O   ALA A 457     -57.540  41.038  71.573  1.00  3.97           O  
ATOM   6748  CB  ALA A 457     -57.396  43.990  71.191  1.00  3.97           C  
ATOM   6749  H   ALA A 457     -56.528  44.031  68.766  1.00  3.97           H  
ATOM   6750  HA  ALA A 457     -55.580  42.853  71.270  1.00  3.97           H  
ATOM   6751 1HB  ALA A 457     -57.721  43.673  72.181  1.00  3.97           H  
ATOM   6752 2HB  ALA A 457     -56.887  44.951  71.266  1.00  3.97           H  
ATOM   6753 3HB  ALA A 457     -58.262  44.086  70.538  1.00  3.97           H  
ATOM   6754  N   ASP A 458     -57.354  41.079  69.326  1.00  4.34           N  
ATOM   6755  CA  ASP A 458     -58.027  39.812  69.087  1.00  4.34           C  
ATOM   6756  C   ASP A 458     -57.548  39.216  67.775  1.00  4.34           C  
ATOM   6757  O   ASP A 458     -57.846  39.732  66.698  1.00  4.34           O  
ATOM   6758  CB  ASP A 458     -59.557  39.962  69.083  1.00  4.34           C  
ATOM   6759  CG  ASP A 458     -60.342  38.593  68.946  1.00  4.34           C  
ATOM   6760  OD1 ASP A 458     -59.756  37.589  68.519  1.00  4.34           O  
ATOM   6761  OD2 ASP A 458     -61.513  38.583  69.244  1.00  4.34           O  
ATOM   6762  H   ASP A 458     -56.996  41.561  68.505  1.00  4.34           H  
ATOM   6763  HA  ASP A 458     -57.759  39.125  69.889  1.00  4.34           H  
ATOM   6764 1HB  ASP A 458     -59.869  40.442  70.014  1.00  4.34           H  
ATOM   6765 2HB  ASP A 458     -59.852  40.621  68.266  1.00  4.34           H  
ATOM   6766  N   GLY A 459     -56.825  38.104  67.851  1.00  4.29           N  
ATOM   6767  CA  GLY A 459     -56.259  37.446  66.671  1.00  4.29           C  
ATOM   6768  C   GLY A 459     -57.319  37.022  65.635  1.00  4.29           C  
ATOM   6769  O   GLY A 459     -56.984  36.680  64.500  1.00  4.29           O  
ATOM   6770  H   GLY A 459     -56.643  37.717  68.765  1.00  4.29           H  
ATOM   6771 1HA  GLY A 459     -55.544  38.123  66.200  1.00  4.29           H  
ATOM   6772 2HA  GLY A 459     -55.695  36.569  66.988  1.00  4.29           H  
ATOM   6773  N   SER A 460     -58.600  37.066  66.016  1.00  3.88           N  
ATOM   6774  CA  SER A 460     -59.703  36.719  65.141  1.00  3.88           C  
ATOM   6775  C   SER A 460     -60.036  37.872  64.188  1.00  3.88           C  
ATOM   6776  O   SER A 460     -60.872  37.718  63.298  1.00  3.88           O  
ATOM   6777  CB  SER A 460     -60.946  36.473  65.966  1.00  3.88           C  
ATOM   6778  OG  SER A 460     -60.735  35.478  66.917  1.00  3.88           O  
ATOM   6779  H   SER A 460     -58.836  37.344  66.974  1.00  3.88           H  
ATOM   6780  HA  SER A 460     -59.437  35.835  64.560  1.00  3.88           H  
ATOM   6781 1HB  SER A 460     -61.253  37.395  66.455  1.00  3.88           H  
ATOM   6782 2HB  SER A 460     -61.751  36.173  65.302  1.00  3.88           H  
ATOM   6783  HG  SER A 460     -60.339  35.984  67.683  1.00  3.88           H  
ATOM   6784  N   SER A 461     -59.442  39.058  64.401  1.00  3.31           N  
ATOM   6785  CA  SER A 461     -59.762  40.192  63.536  1.00  3.31           C  
ATOM   6786  C   SER A 461     -59.360  39.906  62.085  1.00  3.31           C  
ATOM   6787  O   SER A 461     -60.214  39.644  61.229  1.00  3.31           O  
ATOM   6788  CB  SER A 461     -59.039  41.435  64.041  1.00  3.31           C  
ATOM   6789  OG  SER A 461     -57.634  41.267  63.989  1.00  3.31           O  
ATOM   6790  H   SER A 461     -58.776  39.170  65.167  1.00  3.31           H  
ATOM   6791  HA  SER A 461     -60.837  40.367  63.574  1.00  3.31           H  
ATOM   6792 1HB  SER A 461     -59.323  42.278  63.415  1.00  3.31           H  
ATOM   6793 2HB  SER A 461     -59.342  41.664  65.063  1.00  3.31           H  
ATOM   6794  HG  SER A 461     -57.319  41.257  64.936  1.00  3.31           H  
ATOM   6795  N   PHE A 462     -58.057  39.794  61.832  1.00  2.73           N  
ATOM   6796  CA  PHE A 462     -57.585  39.381  60.512  1.00  2.73           C  
ATOM   6797  C   PHE A 462     -57.400  37.875  60.498  1.00  2.73           C  
ATOM   6798  O   PHE A 462     -56.292  37.356  60.374  1.00  2.73           O  
ATOM   6799  CB  PHE A 462     -56.294  40.075  60.085  1.00  2.73           C  
ATOM   6800  CG  PHE A 462     -56.026  39.872  58.609  1.00  2.73           C  
ATOM   6801  CD1 PHE A 462     -56.859  40.440  57.631  1.00  2.73           C  
ATOM   6802  CD2 PHE A 462     -54.974  39.084  58.198  1.00  2.73           C  
ATOM   6803  CE1 PHE A 462     -56.623  40.211  56.284  1.00  2.73           C  
ATOM   6804  CE2 PHE A 462     -54.750  38.862  56.873  1.00  2.73           C  
ATOM   6805  CZ  PHE A 462     -55.570  39.419  55.919  1.00  2.73           C  
ATOM   6806  H   PHE A 462     -57.425  40.048  62.578  1.00  2.73           H  
ATOM   6807  HA  PHE A 462     -58.348  39.630  59.775  1.00  2.73           H  
ATOM   6808 1HB  PHE A 462     -56.361  41.144  60.283  1.00  2.73           H  
ATOM   6809 2HB  PHE A 462     -55.451  39.679  60.652  1.00  2.73           H  
ATOM   6810  HD1 PHE A 462     -57.702  41.058  57.945  1.00  2.73           H  
ATOM   6811  HD2 PHE A 462     -54.324  38.629  58.945  1.00  2.73           H  
ATOM   6812  HE1 PHE A 462     -57.275  40.647  55.526  1.00  2.73           H  
ATOM   6813  HE2 PHE A 462     -53.926  38.237  56.572  1.00  2.73           H  
ATOM   6814  HZ  PHE A 462     -55.374  39.220  54.891  1.00  2.73           H  
ATOM   6815  N   GLN A 463     -58.518  37.193  60.610  1.00  2.23           N  
ATOM   6816  CA  GLN A 463     -58.590  35.742  60.679  1.00  2.23           C  
ATOM   6817  C   GLN A 463     -58.006  35.107  59.422  1.00  2.23           C  
ATOM   6818  O   GLN A 463     -58.295  35.544  58.305  1.00  2.23           O  
ATOM   6819  CB  GLN A 463     -60.043  35.320  60.898  1.00  2.23           C  
ATOM   6820  CG  GLN A 463     -60.300  33.847  61.128  1.00  2.23           C  
ATOM   6821  CD  GLN A 463     -61.769  33.593  61.434  1.00  2.23           C  
ATOM   6822  OE1 GLN A 463     -62.475  34.507  61.877  1.00  2.23           O  
ATOM   6823  NE2 GLN A 463     -62.244  32.371  61.197  1.00  2.23           N  
ATOM   6824  H   GLN A 463     -59.363  37.756  60.704  1.00  2.23           H  
ATOM   6825  HA  GLN A 463     -58.000  35.413  61.537  1.00  2.23           H  
ATOM   6826 1HB  GLN A 463     -60.439  35.851  61.753  1.00  2.23           H  
ATOM   6827 2HB  GLN A 463     -60.624  35.620  60.049  1.00  2.23           H  
ATOM   6828 1HG  GLN A 463     -60.049  33.283  60.256  1.00  2.23           H  
ATOM   6829 2HG  GLN A 463     -59.708  33.510  61.978  1.00  2.23           H  
ATOM   6830 1HE2 GLN A 463     -63.203  32.161  61.382  1.00  2.23           H  
ATOM   6831 2HE2 GLN A 463     -61.638  31.631  60.803  1.00  2.23           H  
ATOM   6832  N   GLN A 464     -57.253  34.018  59.594  1.00  1.84           N  
ATOM   6833  CA  GLN A 464     -56.628  33.302  58.473  1.00  1.84           C  
ATOM   6834  C   GLN A 464     -57.633  32.813  57.437  1.00  1.84           C  
ATOM   6835  O   GLN A 464     -57.311  32.697  56.257  1.00  1.84           O  
ATOM   6836  CB  GLN A 464     -55.847  32.090  58.982  1.00  1.84           C  
ATOM   6837  CG  GLN A 464     -54.595  32.431  59.754  1.00  1.84           C  
ATOM   6838  CD  GLN A 464     -53.901  31.200  60.325  1.00  1.84           C  
ATOM   6839  OE1 GLN A 464     -53.867  30.128  59.711  1.00  1.84           O  
ATOM   6840  NE2 GLN A 464     -53.346  31.354  61.520  1.00  1.84           N  
ATOM   6841  H   GLN A 464     -57.060  33.707  60.538  1.00  1.84           H  
ATOM   6842  HA  GLN A 464     -55.938  33.984  57.978  1.00  1.84           H  
ATOM   6843 1HB  GLN A 464     -56.493  31.487  59.623  1.00  1.84           H  
ATOM   6844 2HB  GLN A 464     -55.561  31.465  58.134  1.00  1.84           H  
ATOM   6845 1HG  GLN A 464     -53.905  32.921  59.071  1.00  1.84           H  
ATOM   6846 2HG  GLN A 464     -54.841  33.104  60.580  1.00  1.84           H  
ATOM   6847 1HE2 GLN A 464     -52.876  30.593  61.964  1.00  1.84           H  
ATOM   6848 2HE2 GLN A 464     -53.384  32.273  61.995  1.00  1.84           H  
ATOM   6849  N   ASP A 465     -58.867  32.602  57.850  1.00  1.55           N  
ATOM   6850  CA  ASP A 465     -59.879  32.099  56.948  1.00  1.55           C  
ATOM   6851  C   ASP A 465     -60.375  33.238  56.066  1.00  1.55           C  
ATOM   6852  O   ASP A 465     -60.826  33.008  54.942  1.00  1.55           O  
ATOM   6853  CB  ASP A 465     -61.029  31.494  57.745  1.00  1.55           C  
ATOM   6854  CG  ASP A 465     -60.594  30.255  58.528  1.00  1.55           C  
ATOM   6855  OD1 ASP A 465     -60.042  29.349  57.936  1.00  1.55           O  
ATOM   6856  OD2 ASP A 465     -60.793  30.244  59.730  1.00  1.55           O  
ATOM   6857  H   ASP A 465     -59.084  32.751  58.820  1.00  1.55           H  
ATOM   6858  HA  ASP A 465     -59.442  31.331  56.316  1.00  1.55           H  
ATOM   6859 1HB  ASP A 465     -61.428  32.239  58.426  1.00  1.55           H  
ATOM   6860 2HB  ASP A 465     -61.833  31.213  57.064  1.00  1.55           H  
ATOM   6861  N   LYS A 466     -60.311  34.472  56.573  1.00  1.36           N  
ATOM   6862  CA  LYS A 466     -60.732  35.618  55.789  1.00  1.36           C  
ATOM   6863  C   LYS A 466     -59.651  35.848  54.752  1.00  1.36           C  
ATOM   6864  O   LYS A 466     -59.932  36.124  53.587  1.00  1.36           O  
ATOM   6865  CB  LYS A 466     -60.902  36.852  56.672  1.00  1.36           C  
ATOM   6866  CG  LYS A 466     -62.068  36.762  57.640  1.00  1.36           C  
ATOM   6867  CD  LYS A 466     -62.129  37.991  58.537  1.00  1.36           C  
ATOM   6868  CE  LYS A 466     -63.225  37.867  59.586  1.00  1.36           C  
ATOM   6869  NZ  LYS A 466     -63.259  39.054  60.483  1.00  1.36           N  
ATOM   6870  H   LYS A 466     -59.895  34.635  57.481  1.00  1.36           H  
ATOM   6871  HA  LYS A 466     -61.670  35.394  55.282  1.00  1.36           H  
ATOM   6872 1HB  LYS A 466     -59.996  37.017  57.254  1.00  1.36           H  
ATOM   6873 2HB  LYS A 466     -61.047  37.729  56.044  1.00  1.36           H  
ATOM   6874 1HG  LYS A 466     -62.995  36.692  57.074  1.00  1.36           H  
ATOM   6875 2HG  LYS A 466     -61.971  35.867  58.244  1.00  1.36           H  
ATOM   6876 1HD  LYS A 466     -61.169  38.118  59.050  1.00  1.36           H  
ATOM   6877 2HD  LYS A 466     -62.314  38.877  57.933  1.00  1.36           H  
ATOM   6878 1HE  LYS A 466     -64.189  37.763  59.095  1.00  1.36           H  
ATOM   6879 2HE  LYS A 466     -63.034  36.976  60.192  1.00  1.36           H  
ATOM   6880 1HZ  LYS A 466     -63.984  38.934  61.174  1.00  1.36           H  
ATOM   6881 2HZ  LYS A 466     -62.343  39.143  60.953  1.00  1.36           H  
ATOM   6882 3HZ  LYS A 466     -63.438  39.885  59.945  1.00  1.36           H  
ATOM   6883  N   ALA A 467     -58.388  35.691  55.175  1.00  1.23           N  
ATOM   6884  CA  ALA A 467     -57.271  35.870  54.252  1.00  1.23           C  
ATOM   6885  C   ALA A 467     -57.374  34.865  53.108  1.00  1.23           C  
ATOM   6886  O   ALA A 467     -57.192  35.216  51.937  1.00  1.23           O  
ATOM   6887  CB  ALA A 467     -55.949  35.691  54.979  1.00  1.23           C  
ATOM   6888  H   ALA A 467     -58.218  35.473  56.161  1.00  1.23           H  
ATOM   6889  HA  ALA A 467     -57.328  36.876  53.837  1.00  1.23           H  
ATOM   6890 1HB  ALA A 467     -55.122  35.837  54.290  1.00  1.23           H  
ATOM   6891 2HB  ALA A 467     -55.882  36.410  55.788  1.00  1.23           H  
ATOM   6892 3HB  ALA A 467     -55.896  34.687  55.388  1.00  1.23           H  
ATOM   6893  N   ARG A 468     -57.738  33.620  53.445  1.00  1.17           N  
ATOM   6894  CA  ARG A 468     -57.903  32.585  52.438  1.00  1.17           C  
ATOM   6895  C   ARG A 468     -59.071  32.901  51.524  1.00  1.17           C  
ATOM   6896  O   ARG A 468     -58.941  32.780  50.305  1.00  1.17           O  
ATOM   6897  CB  ARG A 468     -58.123  31.234  53.102  1.00  1.17           C  
ATOM   6898  CG  ARG A 468     -56.892  30.644  53.798  1.00  1.17           C  
ATOM   6899  CD  ARG A 468     -57.219  29.432  54.583  1.00  1.17           C  
ATOM   6900  NE  ARG A 468     -56.062  28.899  55.299  1.00  1.17           N  
ATOM   6901  CZ  ARG A 468     -56.143  27.970  56.268  1.00  1.17           C  
ATOM   6902  NH1 ARG A 468     -57.321  27.489  56.620  1.00  1.17           N  
ATOM   6903  NH2 ARG A 468     -55.048  27.544  56.870  1.00  1.17           N  
ATOM   6904  H   ARG A 468     -57.854  33.377  54.430  1.00  1.17           H  
ATOM   6905  HA  ARG A 468     -57.001  32.537  51.833  1.00  1.17           H  
ATOM   6906 1HB  ARG A 468     -58.906  31.329  53.851  1.00  1.17           H  
ATOM   6907 2HB  ARG A 468     -58.466  30.514  52.360  1.00  1.17           H  
ATOM   6908 1HG  ARG A 468     -56.171  30.350  53.037  1.00  1.17           H  
ATOM   6909 2HG  ARG A 468     -56.439  31.376  54.452  1.00  1.17           H  
ATOM   6910 1HD  ARG A 468     -57.988  29.677  55.318  1.00  1.17           H  
ATOM   6911 2HD  ARG A 468     -57.592  28.659  53.915  1.00  1.17           H  
ATOM   6912  HE  ARG A 468     -55.143  29.254  55.068  1.00  1.17           H  
ATOM   6913 1HH1 ARG A 468     -58.165  27.826  56.164  1.00  1.17           H  
ATOM   6914 2HH1 ARG A 468     -57.389  26.798  57.351  1.00  1.17           H  
ATOM   6915 1HH2 ARG A 468     -54.126  27.931  56.609  1.00  1.17           H  
ATOM   6916 2HH2 ARG A 468     -55.106  26.852  57.599  1.00  1.17           H  
ATOM   6917  N   ALA A 469     -60.193  33.366  52.090  1.00  1.15           N  
ATOM   6918  CA  ALA A 469     -61.352  33.698  51.274  1.00  1.15           C  
ATOM   6919  C   ALA A 469     -61.030  34.807  50.286  1.00  1.15           C  
ATOM   6920  O   ALA A 469     -61.410  34.735  49.117  1.00  1.15           O  
ATOM   6921  CB  ALA A 469     -62.503  34.135  52.159  1.00  1.15           C  
ATOM   6922  H   ALA A 469     -60.267  33.444  53.104  1.00  1.15           H  
ATOM   6923  HA  ALA A 469     -61.641  32.810  50.716  1.00  1.15           H  
ATOM   6924 1HB  ALA A 469     -63.370  34.361  51.541  1.00  1.15           H  
ATOM   6925 2HB  ALA A 469     -62.746  33.334  52.857  1.00  1.15           H  
ATOM   6926 3HB  ALA A 469     -62.209  35.024  52.715  1.00  1.15           H  
ATOM   6927  N   LEU A 470     -60.295  35.817  50.741  1.00  1.18           N  
ATOM   6928  CA  LEU A 470     -59.928  36.927  49.878  1.00  1.18           C  
ATOM   6929  C   LEU A 470     -58.981  36.456  48.785  1.00  1.18           C  
ATOM   6930  O   LEU A 470     -59.071  36.879  47.625  1.00  1.18           O  
ATOM   6931  CB  LEU A 470     -59.310  38.023  50.723  1.00  1.18           C  
ATOM   6932  CG  LEU A 470     -60.279  38.735  51.671  1.00  1.18           C  
ATOM   6933  CD1 LEU A 470     -59.496  39.646  52.601  1.00  1.18           C  
ATOM   6934  CD2 LEU A 470     -61.279  39.518  50.844  1.00  1.18           C  
ATOM   6935  H   LEU A 470     -60.009  35.831  51.721  1.00  1.18           H  
ATOM   6936  HA  LEU A 470     -60.834  37.314  49.408  1.00  1.18           H  
ATOM   6937 1HB  LEU A 470     -58.536  37.564  51.334  1.00  1.18           H  
ATOM   6938 2HB  LEU A 470     -58.867  38.764  50.066  1.00  1.18           H  
ATOM   6939  HG  LEU A 470     -60.809  38.005  52.273  1.00  1.18           H  
ATOM   6940 1HD1 LEU A 470     -60.179  40.154  53.278  1.00  1.18           H  
ATOM   6941 2HD1 LEU A 470     -58.789  39.049  53.180  1.00  1.18           H  
ATOM   6942 3HD1 LEU A 470     -58.965  40.373  52.003  1.00  1.18           H  
ATOM   6943 1HD2 LEU A 470     -61.981  40.027  51.503  1.00  1.18           H  
ATOM   6944 2HD2 LEU A 470     -60.755  40.253  50.235  1.00  1.18           H  
ATOM   6945 3HD2 LEU A 470     -61.829  38.833  50.189  1.00  1.18           H  
ATOM   6946  N   LEU A 471     -58.081  35.534  49.128  1.00  1.24           N  
ATOM   6947  CA  LEU A 471     -57.195  35.020  48.110  1.00  1.24           C  
ATOM   6948  C   LEU A 471     -58.033  34.293  47.071  1.00  1.24           C  
ATOM   6949  O   LEU A 471     -57.827  34.511  45.886  1.00  1.24           O  
ATOM   6950  CB  LEU A 471     -56.104  34.107  48.678  1.00  1.24           C  
ATOM   6951  CG  LEU A 471     -55.126  33.572  47.617  1.00  1.24           C  
ATOM   6952  CD1 LEU A 471     -54.485  34.723  46.930  1.00  1.24           C  
ATOM   6953  CD2 LEU A 471     -54.061  32.772  48.252  1.00  1.24           C  
ATOM   6954  H   LEU A 471     -57.992  35.216  50.094  1.00  1.24           H  
ATOM   6955  HA  LEU A 471     -56.704  35.861  47.624  1.00  1.24           H  
ATOM   6956 1HB  LEU A 471     -55.539  34.659  49.431  1.00  1.24           H  
ATOM   6957 2HB  LEU A 471     -56.582  33.254  49.162  1.00  1.24           H  
ATOM   6958  HG  LEU A 471     -55.668  32.971  46.890  1.00  1.24           H  
ATOM   6959 1HD1 LEU A 471     -53.790  34.362  46.177  1.00  1.24           H  
ATOM   6960 2HD1 LEU A 471     -55.257  35.326  46.452  1.00  1.24           H  
ATOM   6961 3HD1 LEU A 471     -53.944  35.329  47.662  1.00  1.24           H  
ATOM   6962 1HD2 LEU A 471     -53.375  32.440  47.487  1.00  1.24           H  
ATOM   6963 2HD2 LEU A 471     -53.551  33.376  48.926  1.00  1.24           H  
ATOM   6964 3HD2 LEU A 471     -54.485  31.925  48.778  1.00  1.24           H  
ATOM   6965  N   GLN A 472     -59.014  33.487  47.510  1.00  1.34           N  
ATOM   6966  CA  GLN A 472     -59.898  32.744  46.604  1.00  1.34           C  
ATOM   6967  C   GLN A 472     -60.713  33.676  45.701  1.00  1.34           C  
ATOM   6968  O   GLN A 472     -60.962  33.361  44.537  1.00  1.34           O  
ATOM   6969  CB  GLN A 472     -60.858  31.851  47.405  1.00  1.34           C  
ATOM   6970  CG  GLN A 472     -60.210  30.656  48.104  1.00  1.34           C  
ATOM   6971  CD  GLN A 472     -61.161  29.948  49.052  1.00  1.34           C  
ATOM   6972  OE1 GLN A 472     -62.123  30.542  49.548  1.00  1.34           O  
ATOM   6973  NE2 GLN A 472     -60.909  28.669  49.314  1.00  1.34           N  
ATOM   6974  H   GLN A 472     -59.128  33.361  48.515  1.00  1.34           H  
ATOM   6975  HA  GLN A 472     -59.286  32.123  45.959  1.00  1.34           H  
ATOM   6976 1HB  GLN A 472     -61.357  32.445  48.159  1.00  1.34           H  
ATOM   6977 2HB  GLN A 472     -61.626  31.468  46.737  1.00  1.34           H  
ATOM   6978 1HG  GLN A 472     -59.917  29.936  47.350  1.00  1.34           H  
ATOM   6979 2HG  GLN A 472     -59.342  30.992  48.658  1.00  1.34           H  
ATOM   6980 1HE2 GLN A 472     -61.508  28.160  49.934  1.00  1.34           H  
ATOM   6981 2HE2 GLN A 472     -60.129  28.210  48.896  1.00  1.34           H  
ATOM   6982  N   GLU A 473     -61.138  34.832  46.217  1.00  1.48           N  
ATOM   6983  CA  GLU A 473     -61.874  35.771  45.371  1.00  1.48           C  
ATOM   6984  C   GLU A 473     -61.001  36.259  44.206  1.00  1.48           C  
ATOM   6985  O   GLU A 473     -61.488  36.454  43.090  1.00  1.48           O  
ATOM   6986  CB  GLU A 473     -62.370  36.994  46.167  1.00  1.48           C  
ATOM   6987  CG  GLU A 473     -63.503  36.723  47.166  1.00  1.48           C  
ATOM   6988  CD  GLU A 473     -63.932  37.963  47.946  1.00  1.48           C  
ATOM   6989  OE1 GLU A 473     -63.319  38.995  47.789  1.00  1.48           O  
ATOM   6990  OE2 GLU A 473     -64.876  37.867  48.698  1.00  1.48           O  
ATOM   6991  H   GLU A 473     -60.965  35.038  47.201  1.00  1.48           H  
ATOM   6992  HA  GLU A 473     -62.738  35.252  44.956  1.00  1.48           H  
ATOM   6993 1HB  GLU A 473     -61.536  37.413  46.730  1.00  1.48           H  
ATOM   6994 2HB  GLU A 473     -62.710  37.762  45.474  1.00  1.48           H  
ATOM   6995 1HG  GLU A 473     -64.362  36.336  46.622  1.00  1.48           H  
ATOM   6996 2HG  GLU A 473     -63.182  35.960  47.863  1.00  1.48           H  
ATOM   6997  N   ARG A 474     -59.709  36.465  44.482  1.00  1.64           N  
ATOM   6998  CA  ARG A 474     -58.748  36.969  43.500  1.00  1.64           C  
ATOM   6999  C   ARG A 474     -58.105  35.897  42.597  1.00  1.64           C  
ATOM   7000  O   ARG A 474     -57.873  36.123  41.407  1.00  1.64           O  
ATOM   7001  CB  ARG A 474     -57.641  37.677  44.264  1.00  1.64           C  
ATOM   7002  CG  ARG A 474     -58.084  38.942  44.961  1.00  1.64           C  
ATOM   7003  CD  ARG A 474     -57.026  39.524  45.835  1.00  1.64           C  
ATOM   7004  NE  ARG A 474     -57.499  40.754  46.443  1.00  1.64           N  
ATOM   7005  CZ  ARG A 474     -56.865  41.467  47.395  1.00  1.64           C  
ATOM   7006  NH1 ARG A 474     -55.714  41.091  47.893  1.00  1.64           N  
ATOM   7007  NH2 ARG A 474     -57.420  42.585  47.837  1.00  1.64           N  
ATOM   7008  H   ARG A 474     -59.392  36.302  45.442  1.00  1.64           H  
ATOM   7009  HA  ARG A 474     -59.265  37.687  42.865  1.00  1.64           H  
ATOM   7010 1HB  ARG A 474     -57.251  37.003  45.031  1.00  1.64           H  
ATOM   7011 2HB  ARG A 474     -56.822  37.919  43.590  1.00  1.64           H  
ATOM   7012 1HG  ARG A 474     -58.368  39.686  44.216  1.00  1.64           H  
ATOM   7013 2HG  ARG A 474     -58.950  38.712  45.590  1.00  1.64           H  
ATOM   7014 1HD  ARG A 474     -56.783  38.816  46.633  1.00  1.64           H  
ATOM   7015 2HD  ARG A 474     -56.132  39.744  45.253  1.00  1.64           H  
ATOM   7016  HE  ARG A 474     -58.383  41.114  46.111  1.00  1.64           H  
ATOM   7017 1HH1 ARG A 474     -55.221  40.236  47.599  1.00  1.64           H  
ATOM   7018 2HH1 ARG A 474     -55.276  41.665  48.600  1.00  1.64           H  
ATOM   7019 1HH2 ARG A 474     -58.306  42.893  47.460  1.00  1.64           H  
ATOM   7020 2HH2 ARG A 474     -56.949  43.143  48.544  1.00  1.64           H  
ATOM   7021  N   LEU A 475     -57.782  34.758  43.193  1.00  1.80           N  
ATOM   7022  CA  LEU A 475     -57.068  33.648  42.577  1.00  1.80           C  
ATOM   7023  C   LEU A 475     -57.983  32.408  42.521  1.00  1.80           C  
ATOM   7024  O   LEU A 475     -58.514  32.020  43.557  1.00  1.80           O  
ATOM   7025  CB  LEU A 475     -55.824  33.353  43.457  1.00  1.80           C  
ATOM   7026  CG  LEU A 475     -54.879  32.204  43.075  1.00  1.80           C  
ATOM   7027  CD1 LEU A 475     -54.163  32.511  41.802  1.00  1.80           C  
ATOM   7028  CD2 LEU A 475     -53.878  32.005  44.177  1.00  1.80           C  
ATOM   7029  H   LEU A 475     -58.029  34.657  44.167  1.00  1.80           H  
ATOM   7030  HA  LEU A 475     -56.741  33.953  41.593  1.00  1.80           H  
ATOM   7031 1HB  LEU A 475     -55.224  34.259  43.510  1.00  1.80           H  
ATOM   7032 2HB  LEU A 475     -56.182  33.138  44.461  1.00  1.80           H  
ATOM   7033  HG  LEU A 475     -55.448  31.304  42.936  1.00  1.80           H  
ATOM   7034 1HD1 LEU A 475     -53.521  31.677  41.569  1.00  1.80           H  
ATOM   7035 2HD1 LEU A 475     -54.846  32.664  41.005  1.00  1.80           H  
ATOM   7036 3HD1 LEU A 475     -53.566  33.414  41.923  1.00  1.80           H  
ATOM   7037 1HD2 LEU A 475     -53.208  31.185  43.914  1.00  1.80           H  
ATOM   7038 2HD2 LEU A 475     -53.310  32.922  44.300  1.00  1.80           H  
ATOM   7039 3HD2 LEU A 475     -54.387  31.773  45.096  1.00  1.80           H  
ATOM   7040  N   PRO A 476     -58.174  31.726  41.373  1.00  1.90           N  
ATOM   7041  CA  PRO A 476     -58.971  30.519  41.293  1.00  1.90           C  
ATOM   7042  C   PRO A 476     -58.296  29.634  42.306  1.00  1.90           C  
ATOM   7043  O   PRO A 476     -57.078  29.693  42.373  1.00  1.90           O  
ATOM   7044  CB  PRO A 476     -58.771  30.062  39.851  1.00  1.90           C  
ATOM   7045  CG  PRO A 476     -58.418  31.328  39.116  1.00  1.90           C  
ATOM   7046  CD  PRO A 476     -57.620  32.161  40.094  1.00  1.90           C  
ATOM   7047  HA  PRO A 476     -60.004  30.791  41.552  1.00  1.90           H  
ATOM   7048 1HB  PRO A 476     -57.976  29.311  39.808  1.00  1.90           H  
ATOM   7049 2HB  PRO A 476     -59.687  29.579  39.472  1.00  1.90           H  
ATOM   7050 1HG  PRO A 476     -57.839  31.071  38.219  1.00  1.90           H  
ATOM   7051 2HG  PRO A 476     -59.322  31.837  38.792  1.00  1.90           H  
ATOM   7052 1HD  PRO A 476     -56.574  31.901  40.008  1.00  1.90           H  
ATOM   7053 2HD  PRO A 476     -57.825  33.225  39.902  1.00  1.90           H  
ATOM   7054  N   ALA A 477     -58.917  28.685  43.042  1.00  1.90           N  
ATOM   7055  CA  ALA A 477     -60.162  27.911  42.926  1.00  1.90           C  
ATOM   7056  C   ALA A 477     -59.778  26.729  42.038  1.00  1.90           C  
ATOM   7057  O   ALA A 477     -60.578  25.841  41.755  1.00  1.90           O  
ATOM   7058  CB  ALA A 477     -61.362  28.642  42.345  1.00  1.90           C  
ATOM   7059  H   ALA A 477     -58.336  28.318  43.780  1.00  1.90           H  
ATOM   7060  HA  ALA A 477     -60.430  27.544  43.915  1.00  1.90           H  
ATOM   7061 1HB  ALA A 477     -62.203  27.950  42.310  1.00  1.90           H  
ATOM   7062 2HB  ALA A 477     -61.623  29.493  42.982  1.00  1.90           H  
ATOM   7063 3HB  ALA A 477     -61.175  28.975  41.343  1.00  1.90           H  
ATOM   7064  N   GLN A 478     -58.502  26.761  41.626  1.00  1.81           N  
ATOM   7065  CA  GLN A 478     -57.788  25.764  40.889  1.00  1.81           C  
ATOM   7066  C   GLN A 478     -56.367  25.793  41.470  1.00  1.81           C  
ATOM   7067  O   GLN A 478     -55.661  24.785  41.506  1.00  1.81           O  
ATOM   7068  CB  GLN A 478     -57.781  26.094  39.390  1.00  1.81           C  
ATOM   7069  CG  GLN A 478     -59.180  26.126  38.740  1.00  1.81           C  
ATOM   7070  CD  GLN A 478     -59.136  26.372  37.251  1.00  1.81           C  
ATOM   7071  OE1 GLN A 478     -58.309  25.767  36.561  1.00  1.81           O  
ATOM   7072  NE2 GLN A 478     -59.997  27.242  36.741  1.00  1.81           N  
ATOM   7073  H   GLN A 478     -57.929  27.546  41.893  1.00  1.81           H  
ATOM   7074  HA  GLN A 478     -58.230  24.783  41.061  1.00  1.81           H  
ATOM   7075 1HB  GLN A 478     -57.302  27.059  39.228  1.00  1.81           H  
ATOM   7076 2HB  GLN A 478     -57.189  25.348  38.866  1.00  1.81           H  
ATOM   7077 1HG  GLN A 478     -59.681  25.176  38.922  1.00  1.81           H  
ATOM   7078 2HG  GLN A 478     -59.758  26.937  39.182  1.00  1.81           H  
ATOM   7079 1HE2 GLN A 478     -60.000  27.420  35.753  1.00  1.81           H  
ATOM   7080 2HE2 GLN A 478     -60.671  27.747  37.332  1.00  1.81           H  
ATOM   7081  N   LEU A 479     -55.947  27.020  41.853  1.00  1.66           N  
ATOM   7082  CA  LEU A 479     -54.576  27.354  42.248  1.00  1.66           C  
ATOM   7083  C   LEU A 479     -54.383  27.990  43.634  1.00  1.66           C  
ATOM   7084  O   LEU A 479     -53.343  28.600  43.878  1.00  1.66           O  
ATOM   7085  CB  LEU A 479     -54.005  28.323  41.204  1.00  1.66           C  
ATOM   7086  CG  LEU A 479     -53.771  27.725  39.787  1.00  1.66           C  
ATOM   7087  CD1 LEU A 479     -53.469  28.843  38.794  1.00  1.66           C  
ATOM   7088  CD2 LEU A 479     -52.611  26.730  39.876  1.00  1.66           C  
ATOM   7089  H   LEU A 479     -56.598  27.800  41.852  1.00  1.66           H  
ATOM   7090  HA  LEU A 479     -53.994  26.433  42.228  1.00  1.66           H  
ATOM   7091 1HB  LEU A 479     -54.696  29.164  41.106  1.00  1.66           H  
ATOM   7092 2HB  LEU A 479     -53.049  28.706  41.569  1.00  1.66           H  
ATOM   7093  HG  LEU A 479     -54.665  27.209  39.441  1.00  1.66           H  
ATOM   7094 1HD1 LEU A 479     -53.299  28.419  37.804  1.00  1.66           H  
ATOM   7095 2HD1 LEU A 479     -54.317  29.530  38.754  1.00  1.66           H  
ATOM   7096 3HD1 LEU A 479     -52.600  29.382  39.091  1.00  1.66           H  
ATOM   7097 1HD2 LEU A 479     -52.413  26.296  38.907  1.00  1.66           H  
ATOM   7098 2HD2 LEU A 479     -51.724  27.215  40.224  1.00  1.66           H  
ATOM   7099 3HD2 LEU A 479     -52.879  25.948  40.576  1.00  1.66           H  
ATOM   7100  N   VAL A 480     -55.342  27.872  44.544  1.00  1.49           N  
ATOM   7101  CA  VAL A 480     -55.152  28.513  45.849  1.00  1.49           C  
ATOM   7102  C   VAL A 480     -54.307  27.676  46.824  1.00  1.49           C  
ATOM   7103  O   VAL A 480     -54.600  26.496  47.017  1.00  1.49           O  
ATOM   7104  CB  VAL A 480     -56.502  28.888  46.506  1.00  1.49           C  
ATOM   7105  CG1 VAL A 480     -56.327  29.397  47.920  1.00  1.49           C  
ATOM   7106  CG2 VAL A 480     -57.093  30.023  45.745  1.00  1.49           C  
ATOM   7107  H   VAL A 480     -56.176  27.348  44.337  1.00  1.49           H  
ATOM   7108  HA  VAL A 480     -54.684  29.453  45.615  1.00  1.49           H  
ATOM   7109  HB  VAL A 480     -57.155  28.017  46.509  1.00  1.49           H  
ATOM   7110 1HG1 VAL A 480     -57.295  29.664  48.330  1.00  1.49           H  
ATOM   7111 2HG1 VAL A 480     -55.875  28.619  48.538  1.00  1.49           H  
ATOM   7112 3HG1 VAL A 480     -55.707  30.259  47.921  1.00  1.49           H  
ATOM   7113 1HG2 VAL A 480     -58.027  30.298  46.173  1.00  1.49           H  
ATOM   7114 2HG2 VAL A 480     -56.423  30.873  45.775  1.00  1.49           H  
ATOM   7115 3HG2 VAL A 480     -57.231  29.742  44.762  1.00  1.49           H  
ATOM   7116  N   PRO A 481     -53.237  28.251  47.407  1.00  1.35           N  
ATOM   7117  CA  PRO A 481     -52.330  27.665  48.364  1.00  1.35           C  
ATOM   7118  C   PRO A 481     -52.889  27.484  49.754  1.00  1.35           C  
ATOM   7119  O   PRO A 481     -53.837  28.162  50.163  1.00  1.35           O  
ATOM   7120  CB  PRO A 481     -51.200  28.681  48.417  1.00  1.35           C  
ATOM   7121  CG  PRO A 481     -51.840  29.952  48.090  1.00  1.35           C  
ATOM   7122  CD  PRO A 481     -52.850  29.614  47.051  1.00  1.35           C  
ATOM   7123  HA  PRO A 481     -52.003  26.700  47.966  1.00  1.35           H  
ATOM   7124 1HB  PRO A 481     -50.779  28.690  49.428  1.00  1.35           H  
ATOM   7125 2HB  PRO A 481     -50.394  28.416  47.739  1.00  1.35           H  
ATOM   7126 1HG  PRO A 481     -52.300  30.365  48.988  1.00  1.35           H  
ATOM   7127 2HG  PRO A 481     -51.112  30.661  47.757  1.00  1.35           H  
ATOM   7128 1HD  PRO A 481     -53.647  30.291  47.172  1.00  1.35           H  
ATOM   7129 2HD  PRO A 481     -52.405  29.646  46.042  1.00  1.35           H  
ATOM   7130  N   VAL A 482     -52.231  26.627  50.514  1.00  1.25           N  
ATOM   7131  CA  VAL A 482     -52.548  26.480  51.920  1.00  1.25           C  
ATOM   7132  C   VAL A 482     -51.876  27.608  52.679  1.00  1.25           C  
ATOM   7133  O   VAL A 482     -50.644  27.685  52.717  1.00  1.25           O  
ATOM   7134  CB  VAL A 482     -52.001  25.150  52.447  1.00  1.25           C  
ATOM   7135  CG1 VAL A 482     -52.289  25.029  53.934  1.00  1.25           C  
ATOM   7136  CG2 VAL A 482     -52.591  24.013  51.647  1.00  1.25           C  
ATOM   7137  H   VAL A 482     -51.480  26.080  50.092  1.00  1.25           H  
ATOM   7138  HA  VAL A 482     -53.629  26.531  52.058  1.00  1.25           H  
ATOM   7139  HB  VAL A 482     -50.922  25.141  52.329  1.00  1.25           H  
ATOM   7140 1HG1 VAL A 482     -51.877  24.094  54.310  1.00  1.25           H  
ATOM   7141 2HG1 VAL A 482     -51.830  25.867  54.464  1.00  1.25           H  
ATOM   7142 3HG1 VAL A 482     -53.367  25.045  54.097  1.00  1.25           H  
ATOM   7143 1HG2 VAL A 482     -52.186  23.068  52.005  1.00  1.25           H  
ATOM   7144 2HG2 VAL A 482     -53.674  24.012  51.758  1.00  1.25           H  
ATOM   7145 3HG2 VAL A 482     -52.331  24.145  50.591  1.00  1.25           H  
ATOM   7146  N   LEU A 483     -52.665  28.467  53.313  1.00  1.22           N  
ATOM   7147  CA  LEU A 483     -52.059  29.609  53.979  1.00  1.22           C  
ATOM   7148  C   LEU A 483     -51.792  29.401  55.458  1.00  1.22           C  
ATOM   7149  O   LEU A 483     -52.552  28.726  56.164  1.00  1.22           O  
ATOM   7150  CB  LEU A 483     -52.898  30.881  53.813  1.00  1.22           C  
ATOM   7151  CG  LEU A 483     -53.131  31.350  52.368  1.00  1.22           C  
ATOM   7152  CD1 LEU A 483     -53.999  32.630  52.388  1.00  1.22           C  
ATOM   7153  CD2 LEU A 483     -51.776  31.585  51.693  1.00  1.22           C  
ATOM   7154  H   LEU A 483     -53.666  28.351  53.273  1.00  1.22           H  
ATOM   7155  HA  LEU A 483     -51.115  29.796  53.493  1.00  1.22           H  
ATOM   7156 1HB  LEU A 483     -53.862  30.728  54.275  1.00  1.22           H  
ATOM   7157 2HB  LEU A 483     -52.392  31.691  54.344  1.00  1.22           H  
ATOM   7158  HG  LEU A 483     -53.680  30.580  51.816  1.00  1.22           H  
ATOM   7159 1HD1 LEU A 483     -54.195  32.959  51.373  1.00  1.22           H  
ATOM   7160 2HD1 LEU A 483     -54.926  32.430  52.874  1.00  1.22           H  
ATOM   7161 3HD1 LEU A 483     -53.480  33.415  52.933  1.00  1.22           H  
ATOM   7162 1HD2 LEU A 483     -51.932  31.913  50.673  1.00  1.22           H  
ATOM   7163 2HD2 LEU A 483     -51.223  32.350  52.243  1.00  1.22           H  
ATOM   7164 3HD2 LEU A 483     -51.205  30.655  51.694  1.00  1.22           H  
ATOM   7165  N   ALA A 484     -50.742  30.064  55.931  1.00  1.25           N  
ATOM   7166  CA  ALA A 484     -50.395  30.076  57.343  1.00  1.25           C  
ATOM   7167  C   ALA A 484     -50.000  31.475  57.786  1.00  1.25           C  
ATOM   7168  O   ALA A 484     -49.493  32.271  56.993  1.00  1.25           O  
ATOM   7169  CB  ALA A 484     -49.248  29.118  57.604  1.00  1.25           C  
ATOM   7170  H   ALA A 484     -50.135  30.530  55.256  1.00  1.25           H  
ATOM   7171  HA  ALA A 484     -51.270  29.772  57.919  1.00  1.25           H  
ATOM   7172 1HB  ALA A 484     -49.001  29.128  58.664  1.00  1.25           H  
ATOM   7173 2HB  ALA A 484     -49.538  28.112  57.303  1.00  1.25           H  
ATOM   7174 3HB  ALA A 484     -48.400  29.434  57.030  1.00  1.25           H  
ATOM   7175  N   GLU A 485     -50.256  31.763  59.050  1.00  1.29           N  
ATOM   7176  CA  GLU A 485     -49.903  33.038  59.656  1.00  1.29           C  
ATOM   7177  C   GLU A 485     -48.565  32.990  60.354  1.00  1.29           C  
ATOM   7178  O   GLU A 485     -48.309  32.081  61.148  1.00  1.29           O  
ATOM   7179  CB  GLU A 485     -50.961  33.423  60.682  1.00  1.29           C  
ATOM   7180  CG  GLU A 485     -50.774  34.740  61.388  1.00  1.29           C  
ATOM   7181  CD  GLU A 485     -51.864  34.994  62.442  1.00  1.29           C  
ATOM   7182  OE1 GLU A 485     -52.768  34.174  62.592  1.00  1.29           O  
ATOM   7183  OE2 GLU A 485     -51.775  36.001  63.110  1.00  1.29           O  
ATOM   7184  H   GLU A 485     -50.702  31.060  59.625  1.00  1.29           H  
ATOM   7185  HA  GLU A 485     -49.855  33.799  58.874  1.00  1.29           H  
ATOM   7186 1HB  GLU A 485     -51.919  33.467  60.197  1.00  1.29           H  
ATOM   7187 2HB  GLU A 485     -51.000  32.657  61.447  1.00  1.29           H  
ATOM   7188 1HG  GLU A 485     -49.799  34.755  61.879  1.00  1.29           H  
ATOM   7189 2HG  GLU A 485     -50.789  35.538  60.649  1.00  1.29           H  
ATOM   7190  N   VAL A 486     -47.725  33.971  60.072  1.00  1.34           N  
ATOM   7191  CA  VAL A 486     -46.455  34.073  60.763  1.00  1.34           C  
ATOM   7192  C   VAL A 486     -46.368  35.485  61.319  1.00  1.34           C  
ATOM   7193  O   VAL A 486     -46.853  36.426  60.705  1.00  1.34           O  
ATOM   7194  CB  VAL A 486     -45.275  33.823  59.800  1.00  1.34           C  
ATOM   7195  CG1 VAL A 486     -45.353  32.434  59.191  1.00  1.34           C  
ATOM   7196  CG2 VAL A 486     -45.293  34.865  58.755  1.00  1.34           C  
ATOM   7197  H   VAL A 486     -48.000  34.670  59.378  1.00  1.34           H  
ATOM   7198  HA  VAL A 486     -46.423  33.358  61.585  1.00  1.34           H  
ATOM   7199  HB  VAL A 486     -44.339  33.883  60.356  1.00  1.34           H  
ATOM   7200 1HG1 VAL A 486     -44.508  32.274  58.519  1.00  1.34           H  
ATOM   7201 2HG1 VAL A 486     -45.335  31.685  59.983  1.00  1.34           H  
ATOM   7202 3HG1 VAL A 486     -46.279  32.355  58.641  1.00  1.34           H  
ATOM   7203 1HG2 VAL A 486     -44.454  34.729  58.081  1.00  1.34           H  
ATOM   7204 2HG2 VAL A 486     -46.228  34.820  58.194  1.00  1.34           H  
ATOM   7205 3HG2 VAL A 486     -45.213  35.806  59.270  1.00  1.34           H  
ATOM   7206  N   GLU A 487     -45.701  35.667  62.448  1.00  1.40           N  
ATOM   7207  CA  GLU A 487     -45.546  37.025  62.968  1.00  1.40           C  
ATOM   7208  C   GLU A 487     -44.320  37.691  62.363  1.00  1.40           C  
ATOM   7209  O   GLU A 487     -44.114  38.899  62.479  1.00  1.40           O  
ATOM   7210  CB  GLU A 487     -45.497  37.009  64.491  1.00  1.40           C  
ATOM   7211  CG  GLU A 487     -46.816  36.565  65.109  1.00  1.40           C  
ATOM   7212  CD  GLU A 487     -46.830  36.561  66.606  1.00  1.40           C  
ATOM   7213  OE1 GLU A 487     -45.796  36.641  67.224  1.00  1.40           O  
ATOM   7214  OE2 GLU A 487     -47.901  36.526  67.150  1.00  1.40           O  
ATOM   7215  H   GLU A 487     -45.321  34.877  62.951  1.00  1.40           H  
ATOM   7216  HA  GLU A 487     -46.419  37.610  62.674  1.00  1.40           H  
ATOM   7217 1HB  GLU A 487     -44.713  36.329  64.825  1.00  1.40           H  
ATOM   7218 2HB  GLU A 487     -45.257  38.004  64.864  1.00  1.40           H  
ATOM   7219 1HG  GLU A 487     -47.605  37.230  64.755  1.00  1.40           H  
ATOM   7220 2HG  GLU A 487     -47.045  35.561  64.748  1.00  1.40           H  
ATOM   7221  N   SER A 488     -43.516  36.871  61.713  1.00  1.50           N  
ATOM   7222  CA  SER A 488     -42.300  37.278  61.052  1.00  1.50           C  
ATOM   7223  C   SER A 488     -42.000  36.273  59.954  1.00  1.50           C  
ATOM   7224  O   SER A 488     -41.958  35.066  60.194  1.00  1.50           O  
ATOM   7225  CB  SER A 488     -41.156  37.352  62.041  1.00  1.50           C  
ATOM   7226  OG  SER A 488     -39.968  37.713  61.403  1.00  1.50           O  
ATOM   7227  H   SER A 488     -43.779  35.901  61.671  1.00  1.50           H  
ATOM   7228  HA  SER A 488     -42.451  38.258  60.596  1.00  1.50           H  
ATOM   7229 1HB  SER A 488     -41.392  38.079  62.820  1.00  1.50           H  
ATOM   7230 2HB  SER A 488     -41.034  36.383  62.524  1.00  1.50           H  
ATOM   7231  HG  SER A 488     -39.875  37.105  60.664  1.00  1.50           H  
ATOM   7232  N   LEU A 489     -41.812  36.777  58.753  1.00  1.65           N  
ATOM   7233  CA  LEU A 489     -41.522  35.953  57.595  1.00  1.65           C  
ATOM   7234  C   LEU A 489     -40.002  35.977  57.401  1.00  1.65           C  
ATOM   7235  O   LEU A 489     -39.451  37.068  57.244  1.00  1.65           O  
ATOM   7236  CB  LEU A 489     -42.263  36.577  56.423  1.00  1.65           C  
ATOM   7237  CG  LEU A 489     -42.215  35.970  55.125  1.00  1.65           C  
ATOM   7238  CD1 LEU A 489     -42.896  34.661  55.201  1.00  1.65           C  
ATOM   7239  CD2 LEU A 489     -42.936  36.878  54.172  1.00  1.65           C  
ATOM   7240  H   LEU A 489     -41.870  37.780  58.637  1.00  1.65           H  
ATOM   7241  HA  LEU A 489     -41.904  34.954  57.760  1.00  1.65           H  
ATOM   7242 1HB  LEU A 489     -43.287  36.544  56.681  1.00  1.65           H  
ATOM   7243 2HB  LEU A 489     -41.960  37.618  56.320  1.00  1.65           H  
ATOM   7244  HG  LEU A 489     -41.187  35.817  54.810  1.00  1.65           H  
ATOM   7245 1HD1 LEU A 489     -42.883  34.203  54.228  1.00  1.65           H  
ATOM   7246 2HD1 LEU A 489     -42.386  34.033  55.915  1.00  1.65           H  
ATOM   7247 3HD1 LEU A 489     -43.924  34.809  55.521  1.00  1.65           H  
ATOM   7248 1HD2 LEU A 489     -42.946  36.448  53.205  1.00  1.65           H  
ATOM   7249 2HD2 LEU A 489     -43.961  37.015  54.509  1.00  1.65           H  
ATOM   7250 3HD2 LEU A 489     -42.433  37.842  54.135  1.00  1.65           H  
ATOM   7251  N   PRO A 490     -39.273  34.848  57.453  1.00  1.89           N  
ATOM   7252  CA  PRO A 490     -37.823  34.830  57.332  1.00  1.89           C  
ATOM   7253  C   PRO A 490     -37.385  35.537  56.063  1.00  1.89           C  
ATOM   7254  O   PRO A 490     -37.610  35.034  54.966  1.00  1.89           O  
ATOM   7255  CB  PRO A 490     -37.532  33.330  57.272  1.00  1.89           C  
ATOM   7256  CG  PRO A 490     -38.673  32.691  58.039  1.00  1.89           C  
ATOM   7257  CD  PRO A 490     -39.885  33.527  57.692  1.00  1.89           C  
ATOM   7258  HA  PRO A 490     -37.373  35.296  58.219  1.00  1.89           H  
ATOM   7259 1HB  PRO A 490     -37.484  32.990  56.223  1.00  1.89           H  
ATOM   7260 2HB  PRO A 490     -36.549  33.126  57.719  1.00  1.89           H  
ATOM   7261 1HG  PRO A 490     -38.780  31.638  57.747  1.00  1.89           H  
ATOM   7262 2HG  PRO A 490     -38.452  32.694  59.116  1.00  1.89           H  
ATOM   7263 1HD  PRO A 490     -40.370  33.157  56.788  1.00  1.89           H  
ATOM   7264 2HD  PRO A 490     -40.546  33.529  58.571  1.00  1.89           H  
ATOM   7265  N   THR A 491     -36.708  36.668  56.225  1.00  2.20           N  
ATOM   7266  CA  THR A 491     -36.344  37.491  55.082  1.00  2.20           C  
ATOM   7267  C   THR A 491     -34.870  37.874  55.146  1.00  2.20           C  
ATOM   7268  O   THR A 491     -34.344  38.190  56.216  1.00  2.20           O  
ATOM   7269  CB  THR A 491     -37.240  38.753  55.035  1.00  2.20           C  
ATOM   7270  OG1 THR A 491     -38.627  38.362  55.036  1.00  2.20           O  
ATOM   7271  CG2 THR A 491     -36.995  39.519  53.752  1.00  2.20           C  
ATOM   7272  H   THR A 491     -36.513  37.004  57.157  1.00  2.20           H  
ATOM   7273  HA  THR A 491     -36.489  36.925  54.170  1.00  2.20           H  
ATOM   7274  HB  THR A 491     -37.036  39.388  55.895  1.00  2.20           H  
ATOM   7275  HG1 THR A 491     -38.848  37.936  55.891  1.00  2.20           H  
ATOM   7276 1HG2 THR A 491     -37.642  40.391  53.718  1.00  2.20           H  
ATOM   7277 2HG2 THR A 491     -35.974  39.838  53.702  1.00  2.20           H  
ATOM   7278 3HG2 THR A 491     -37.215  38.875  52.906  1.00  2.20           H  
ATOM   7279  N   ARG A 492     -34.206  37.814  54.001  1.00  2.54           N  
ATOM   7280  CA  ARG A 492     -32.803  38.174  53.871  1.00  2.54           C  
ATOM   7281  C   ARG A 492     -32.644  39.683  53.721  1.00  2.54           C  
ATOM   7282  O   ARG A 492     -33.620  40.402  53.507  1.00  2.54           O  
ATOM   7283  CB  ARG A 492     -32.177  37.435  52.701  1.00  2.54           C  
ATOM   7284  CG  ARG A 492     -32.105  35.918  52.900  1.00  2.54           C  
ATOM   7285  CD  ARG A 492     -31.433  35.231  51.763  1.00  2.54           C  
ATOM   7286  NE  ARG A 492     -31.348  33.774  51.949  1.00  2.54           N  
ATOM   7287  CZ  ARG A 492     -30.750  32.928  51.097  1.00  2.54           C  
ATOM   7288  NH1 ARG A 492     -30.170  33.372  50.004  1.00  2.54           N  
ATOM   7289  NH2 ARG A 492     -30.754  31.647  51.376  1.00  2.54           N  
ATOM   7290  H   ARG A 492     -34.706  37.528  53.158  1.00  2.54           H  
ATOM   7291  HA  ARG A 492     -32.283  37.864  54.778  1.00  2.54           H  
ATOM   7292 1HB  ARG A 492     -32.768  37.621  51.800  1.00  2.54           H  
ATOM   7293 2HB  ARG A 492     -31.170  37.806  52.519  1.00  2.54           H  
ATOM   7294 1HG  ARG A 492     -31.561  35.690  53.816  1.00  2.54           H  
ATOM   7295 2HG  ARG A 492     -33.121  35.541  52.977  1.00  2.54           H  
ATOM   7296 1HD  ARG A 492     -32.000  35.421  50.851  1.00  2.54           H  
ATOM   7297 2HD  ARG A 492     -30.423  35.618  51.650  1.00  2.54           H  
ATOM   7298  HE  ARG A 492     -31.786  33.335  52.780  1.00  2.54           H  
ATOM   7299 1HH1 ARG A 492     -30.169  34.359  49.799  1.00  2.54           H  
ATOM   7300 2HH1 ARG A 492     -29.723  32.724  49.373  1.00  2.54           H  
ATOM   7301 1HH2 ARG A 492     -31.225  31.335  52.246  1.00  2.54           H  
ATOM   7302 2HH2 ARG A 492     -30.318  30.987  50.761  1.00  2.54           H  
ATOM   7303  N   THR A 493     -31.410  40.173  53.796  1.00  2.77           N  
ATOM   7304  CA  THR A 493     -31.150  41.613  53.694  1.00  2.77           C  
ATOM   7305  C   THR A 493     -31.482  42.194  52.312  1.00  2.77           C  
ATOM   7306  O   THR A 493     -31.632  43.405  52.159  1.00  2.77           O  
ATOM   7307  CB  THR A 493     -29.683  41.906  54.044  1.00  2.77           C  
ATOM   7308  OG1 THR A 493     -28.822  41.197  53.141  1.00  2.77           O  
ATOM   7309  CG2 THR A 493     -29.392  41.461  55.468  1.00  2.77           C  
ATOM   7310  H   THR A 493     -30.636  39.547  53.963  1.00  2.77           H  
ATOM   7311  HA  THR A 493     -31.780  42.119  54.426  1.00  2.77           H  
ATOM   7312  HB  THR A 493     -29.495  42.975  53.951  1.00  2.77           H  
ATOM   7313  HG1 THR A 493     -27.905  41.428  53.326  1.00  2.77           H  
ATOM   7314 1HG2 THR A 493     -28.350  41.672  55.710  1.00  2.77           H  
ATOM   7315 2HG2 THR A 493     -30.042  42.001  56.157  1.00  2.77           H  
ATOM   7316 3HG2 THR A 493     -29.576  40.391  55.560  1.00  2.77           H  
ATOM   7317  N   SER A 494     -31.624  41.316  51.319  1.00  2.81           N  
ATOM   7318  CA  SER A 494     -31.992  41.689  49.957  1.00  2.81           C  
ATOM   7319  C   SER A 494     -33.492  41.938  49.818  1.00  2.81           C  
ATOM   7320  O   SER A 494     -33.960  42.387  48.773  1.00  2.81           O  
ATOM   7321  CB  SER A 494     -31.642  40.576  48.998  1.00  2.81           C  
ATOM   7322  OG  SER A 494     -32.477  39.449  49.210  1.00  2.81           O  
ATOM   7323  H   SER A 494     -31.459  40.347  51.534  1.00  2.81           H  
ATOM   7324  HA  SER A 494     -31.457  42.600  49.686  1.00  2.81           H  
ATOM   7325 1HB  SER A 494     -31.759  40.930  47.974  1.00  2.81           H  
ATOM   7326 2HB  SER A 494     -30.600  40.293  49.132  1.00  2.81           H  
ATOM   7327  HG  SER A 494     -32.213  38.804  48.541  1.00  2.81           H  
ATOM   7328  N   GLY A 495     -34.254  41.571  50.848  1.00  2.64           N  
ATOM   7329  CA  GLY A 495     -35.703  41.654  50.826  1.00  2.64           C  
ATOM   7330  C   GLY A 495     -36.338  40.335  50.381  1.00  2.64           C  
ATOM   7331  O   GLY A 495     -37.555  40.163  50.472  1.00  2.64           O  
ATOM   7332  H   GLY A 495     -33.822  41.221  51.700  1.00  2.64           H  
ATOM   7333 1HA  GLY A 495     -36.058  41.912  51.824  1.00  2.64           H  
ATOM   7334 2HA  GLY A 495     -36.011  42.455  50.157  1.00  2.64           H  
ATOM   7335  N   LYS A 496     -35.524  39.395  49.895  1.00  2.33           N  
ATOM   7336  CA  LYS A 496     -36.047  38.106  49.457  1.00  2.33           C  
ATOM   7337  C   LYS A 496     -36.355  37.176  50.632  1.00  2.33           C  
ATOM   7338  O   LYS A 496     -35.555  37.057  51.566  1.00  2.33           O  
ATOM   7339  CB  LYS A 496     -35.074  37.430  48.493  1.00  2.33           C  
ATOM   7340  CG  LYS A 496     -35.601  36.131  47.888  1.00  2.33           C  
ATOM   7341  CD  LYS A 496     -34.652  35.556  46.851  1.00  2.33           C  
ATOM   7342  CE  LYS A 496     -35.211  34.267  46.261  1.00  2.33           C  
ATOM   7343  NZ  LYS A 496     -34.311  33.695  45.220  1.00  2.33           N  
ATOM   7344  H   LYS A 496     -34.521  39.575  49.805  1.00  2.33           H  
ATOM   7345  HA  LYS A 496     -36.983  38.280  48.925  1.00  2.33           H  
ATOM   7346 1HB  LYS A 496     -34.831  38.116  47.681  1.00  2.33           H  
ATOM   7347 2HB  LYS A 496     -34.148  37.202  49.020  1.00  2.33           H  
ATOM   7348 1HG  LYS A 496     -35.735  35.389  48.678  1.00  2.33           H  
ATOM   7349 2HG  LYS A 496     -36.568  36.314  47.423  1.00  2.33           H  
ATOM   7350 1HD  LYS A 496     -34.497  36.282  46.051  1.00  2.33           H  
ATOM   7351 2HD  LYS A 496     -33.692  35.344  47.320  1.00  2.33           H  
ATOM   7352 1HE  LYS A 496     -35.338  33.536  47.060  1.00  2.33           H  
ATOM   7353 2HE  LYS A 496     -36.184  34.471  45.814  1.00  2.33           H  
ATOM   7354 1HZ  LYS A 496     -34.715  32.845  44.855  1.00  2.33           H  
ATOM   7355 2HZ  LYS A 496     -34.198  34.363  44.470  1.00  2.33           H  
ATOM   7356 3HZ  LYS A 496     -33.411  33.492  45.628  1.00  2.33           H  
ATOM   7357  N   VAL A 497     -37.510  36.512  50.573  1.00  2.00           N  
ATOM   7358  CA  VAL A 497     -37.915  35.553  51.605  1.00  2.00           C  
ATOM   7359  C   VAL A 497     -37.186  34.230  51.438  1.00  2.00           C  
ATOM   7360  O   VAL A 497     -37.100  33.686  50.334  1.00  2.00           O  
ATOM   7361  CB  VAL A 497     -39.428  35.338  51.583  1.00  2.00           C  
ATOM   7362  CG1 VAL A 497     -39.834  34.235  52.596  1.00  2.00           C  
ATOM   7363  CG2 VAL A 497     -40.086  36.660  51.922  1.00  2.00           C  
ATOM   7364  H   VAL A 497     -38.125  36.675  49.789  1.00  2.00           H  
ATOM   7365  HA  VAL A 497     -37.663  35.966  52.574  1.00  2.00           H  
ATOM   7366  HB  VAL A 497     -39.737  35.014  50.592  1.00  2.00           H  
ATOM   7367 1HG1 VAL A 497     -40.895  34.090  52.585  1.00  2.00           H  
ATOM   7368 2HG1 VAL A 497     -39.348  33.296  52.337  1.00  2.00           H  
ATOM   7369 3HG1 VAL A 497     -39.535  34.527  53.592  1.00  2.00           H  
ATOM   7370 1HG2 VAL A 497     -41.149  36.553  51.895  1.00  2.00           H  
ATOM   7371 2HG2 VAL A 497     -39.772  36.978  52.922  1.00  2.00           H  
ATOM   7372 3HG2 VAL A 497     -39.787  37.414  51.195  1.00  2.00           H  
ATOM   7373  N   ASP A 498     -36.623  33.736  52.534  1.00  1.73           N  
ATOM   7374  CA  ASP A 498     -35.851  32.503  52.489  1.00  1.73           C  
ATOM   7375  C   ASP A 498     -36.705  31.264  52.748  1.00  1.73           C  
ATOM   7376  O   ASP A 498     -36.994  30.886  53.890  1.00  1.73           O  
ATOM   7377  CB  ASP A 498     -34.653  32.600  53.422  1.00  1.73           C  
ATOM   7378  CG  ASP A 498     -33.706  31.389  53.371  1.00  1.73           C  
ATOM   7379  OD1 ASP A 498     -34.107  30.306  52.959  1.00  1.73           O  
ATOM   7380  OD2 ASP A 498     -32.528  31.602  53.638  1.00  1.73           O  
ATOM   7381  H   ASP A 498     -36.772  34.230  53.414  1.00  1.73           H  
ATOM   7382  HA  ASP A 498     -35.445  32.409  51.482  1.00  1.73           H  
ATOM   7383 1HB  ASP A 498     -34.091  33.485  53.177  1.00  1.73           H  
ATOM   7384 2HB  ASP A 498     -35.011  32.719  54.448  1.00  1.73           H  
ATOM   7385  N   ARG A 499     -37.039  30.592  51.655  1.00  1.56           N  
ATOM   7386  CA  ARG A 499     -37.915  29.430  51.637  1.00  1.56           C  
ATOM   7387  C   ARG A 499     -37.381  28.222  52.409  1.00  1.56           C  
ATOM   7388  O   ARG A 499     -38.132  27.291  52.682  1.00  1.56           O  
ATOM   7389  CB  ARG A 499     -38.229  29.037  50.210  1.00  1.56           C  
ATOM   7390  CG  ARG A 499     -39.130  30.032  49.512  1.00  1.56           C  
ATOM   7391  CD  ARG A 499     -39.401  29.663  48.119  1.00  1.56           C  
ATOM   7392  NE  ARG A 499     -40.213  30.660  47.469  1.00  1.56           N  
ATOM   7393  CZ  ARG A 499     -40.317  30.801  46.140  1.00  1.56           C  
ATOM   7394  NH1 ARG A 499     -39.672  29.988  45.333  1.00  1.56           N  
ATOM   7395  NH2 ARG A 499     -41.048  31.765  45.632  1.00  1.56           N  
ATOM   7396  H   ARG A 499     -36.710  30.959  50.770  1.00  1.56           H  
ATOM   7397  HA  ARG A 499     -38.854  29.729  52.081  1.00  1.56           H  
ATOM   7398 1HB  ARG A 499     -37.303  28.957  49.642  1.00  1.56           H  
ATOM   7399 2HB  ARG A 499     -38.714  28.066  50.195  1.00  1.56           H  
ATOM   7400 1HG  ARG A 499     -40.084  30.082  50.034  1.00  1.56           H  
ATOM   7401 2HG  ARG A 499     -38.660  31.019  49.524  1.00  1.56           H  
ATOM   7402 1HD  ARG A 499     -38.464  29.575  47.573  1.00  1.56           H  
ATOM   7403 2HD  ARG A 499     -39.935  28.715  48.088  1.00  1.56           H  
ATOM   7404  HE  ARG A 499     -40.740  31.306  48.051  1.00  1.56           H  
ATOM   7405 1HH1 ARG A 499     -39.099  29.253  45.701  1.00  1.56           H  
ATOM   7406 2HH1 ARG A 499     -39.761  30.115  44.304  1.00  1.56           H  
ATOM   7407 1HH2 ARG A 499     -41.542  32.418  46.227  1.00  1.56           H  
ATOM   7408 2HH2 ARG A 499     -41.072  31.879  44.609  1.00  1.56           H  
ATOM   7409  N   LYS A 500     -36.079  28.200  52.724  1.00  1.48           N  
ATOM   7410  CA  LYS A 500     -35.523  27.067  53.458  1.00  1.48           C  
ATOM   7411  C   LYS A 500     -35.781  27.223  54.960  1.00  1.48           C  
ATOM   7412  O   LYS A 500     -35.696  26.255  55.720  1.00  1.48           O  
ATOM   7413  CB  LYS A 500     -34.025  26.929  53.184  1.00  1.48           C  
ATOM   7414  CG  LYS A 500     -33.683  26.540  51.743  1.00  1.48           C  
ATOM   7415  CD  LYS A 500     -32.175  26.433  51.534  1.00  1.48           C  
ATOM   7416  CE  LYS A 500     -31.837  26.041  50.098  1.00  1.48           C  
ATOM   7417  NZ  LYS A 500     -30.366  25.969  49.874  1.00  1.48           N  
ATOM   7418  H   LYS A 500     -35.468  29.003  52.522  1.00  1.48           H  
ATOM   7419  HA  LYS A 500     -36.022  26.158  53.127  1.00  1.48           H  
ATOM   7420 1HB  LYS A 500     -33.531  27.881  53.400  1.00  1.48           H  
ATOM   7421 2HB  LYS A 500     -33.599  26.180  53.849  1.00  1.48           H  
ATOM   7422 1HG  LYS A 500     -34.151  25.586  51.502  1.00  1.48           H  
ATOM   7423 2HG  LYS A 500     -34.079  27.301  51.070  1.00  1.48           H  
ATOM   7424 1HD  LYS A 500     -31.713  27.397  51.760  1.00  1.48           H  
ATOM   7425 2HD  LYS A 500     -31.766  25.685  52.212  1.00  1.48           H  
ATOM   7426 1HE  LYS A 500     -32.275  25.068  49.881  1.00  1.48           H  
ATOM   7427 2HE  LYS A 500     -32.261  26.780  49.418  1.00  1.48           H  
ATOM   7428 1HZ  LYS A 500     -30.183  25.708  48.915  1.00  1.48           H  
ATOM   7429 2HZ  LYS A 500     -29.951  26.870  50.062  1.00  1.48           H  
ATOM   7430 3HZ  LYS A 500     -29.964  25.279  50.492  1.00  1.48           H  
ATOM   7431  N   ALA A 501     -36.059  28.460  55.387  1.00  1.48           N  
ATOM   7432  CA  ALA A 501     -36.348  28.778  56.781  1.00  1.48           C  
ATOM   7433  C   ALA A 501     -37.859  28.845  56.993  1.00  1.48           C  
ATOM   7434  O   ALA A 501     -38.368  28.654  58.097  1.00  1.48           O  
ATOM   7435  CB  ALA A 501     -35.706  30.093  57.162  1.00  1.48           C  
ATOM   7436  H   ALA A 501     -36.112  29.220  54.708  1.00  1.48           H  
ATOM   7437  HA  ALA A 501     -35.950  27.982  57.409  1.00  1.48           H  
ATOM   7438 1HB  ALA A 501     -35.923  30.319  58.204  1.00  1.48           H  
ATOM   7439 2HB  ALA A 501     -34.629  30.029  57.017  1.00  1.48           H  
ATOM   7440 3HB  ALA A 501     -36.110  30.876  56.522  1.00  1.48           H  
ATOM   7441  N   LEU A 502     -38.562  29.116  55.903  1.00  1.57           N  
ATOM   7442  CA  LEU A 502     -40.002  29.305  55.878  1.00  1.57           C  
ATOM   7443  C   LEU A 502     -40.682  27.995  56.369  1.00  1.57           C  
ATOM   7444  O   LEU A 502     -40.401  26.912  55.847  1.00  1.57           O  
ATOM   7445  CB  LEU A 502     -40.359  29.670  54.434  1.00  1.57           C  
ATOM   7446  CG  LEU A 502     -41.714  30.174  54.114  1.00  1.57           C  
ATOM   7447  CD1 LEU A 502     -41.892  31.508  54.755  1.00  1.57           C  
ATOM   7448  CD2 LEU A 502     -41.856  30.341  52.576  1.00  1.57           C  
ATOM   7449  H   LEU A 502     -38.046  29.284  55.041  1.00  1.57           H  
ATOM   7450  HA  LEU A 502     -40.240  30.144  56.513  1.00  1.57           H  
ATOM   7451 1HB  LEU A 502     -39.658  30.444  54.120  1.00  1.57           H  
ATOM   7452 2HB  LEU A 502     -40.190  28.785  53.818  1.00  1.57           H  
ATOM   7453  HG  LEU A 502     -42.449  29.488  54.502  1.00  1.57           H  
ATOM   7454 1HD1 LEU A 502     -42.875  31.880  54.523  1.00  1.57           H  
ATOM   7455 2HD1 LEU A 502     -41.777  31.446  55.814  1.00  1.57           H  
ATOM   7456 3HD1 LEU A 502     -41.142  32.191  54.364  1.00  1.57           H  
ATOM   7457 1HD2 LEU A 502     -42.837  30.727  52.329  1.00  1.57           H  
ATOM   7458 2HD2 LEU A 502     -41.100  31.040  52.221  1.00  1.57           H  
ATOM   7459 3HD2 LEU A 502     -41.718  29.390  52.086  1.00  1.57           H  
ATOM   7460  N   PRO A 503     -41.600  28.052  57.355  1.00  1.76           N  
ATOM   7461  CA  PRO A 503     -42.217  26.914  58.019  1.00  1.76           C  
ATOM   7462  C   PRO A 503     -43.261  26.170  57.211  1.00  1.76           C  
ATOM   7463  O   PRO A 503     -44.466  26.348  57.412  1.00  1.76           O  
ATOM   7464  CB  PRO A 503     -42.824  27.560  59.267  1.00  1.76           C  
ATOM   7465  CG  PRO A 503     -43.176  28.955  58.842  1.00  1.76           C  
ATOM   7466  CD  PRO A 503     -42.090  29.352  57.863  1.00  1.76           C  
ATOM   7467  HA  PRO A 503     -41.416  26.217  58.314  1.00  1.76           H  
ATOM   7468 1HB  PRO A 503     -43.700  26.980  59.600  1.00  1.76           H  
ATOM   7469 2HB  PRO A 503     -42.095  27.538  60.091  1.00  1.76           H  
ATOM   7470 1HG  PRO A 503     -44.170  28.978  58.412  1.00  1.76           H  
ATOM   7471 2HG  PRO A 503     -43.202  29.617  59.720  1.00  1.76           H  
ATOM   7472 1HD  PRO A 503     -42.564  29.914  57.075  1.00  1.76           H  
ATOM   7473 2HD  PRO A 503     -41.296  29.903  58.394  1.00  1.76           H  
ATOM   7474  N   TRP A 504     -42.802  25.361  56.266  1.00  2.09           N  
ATOM   7475  CA  TRP A 504     -43.726  24.590  55.435  1.00  2.09           C  
ATOM   7476  C   TRP A 504     -44.588  23.700  56.342  1.00  2.09           C  
ATOM   7477  O   TRP A 504     -44.075  23.151  57.318  1.00  2.09           O  
ATOM   7478  CB  TRP A 504     -42.971  23.792  54.388  1.00  2.09           C  
ATOM   7479  CG  TRP A 504     -42.372  24.696  53.361  1.00  2.09           C  
ATOM   7480  CD1 TRP A 504     -42.324  26.058  53.420  1.00  2.09           C  
ATOM   7481  CD2 TRP A 504     -41.739  24.332  52.122  1.00  2.09           C  
ATOM   7482  NE1 TRP A 504     -41.704  26.552  52.317  1.00  2.09           N  
ATOM   7483  CE2 TRP A 504     -41.336  25.519  51.510  1.00  2.09           C  
ATOM   7484  CE3 TRP A 504     -41.481  23.119  51.492  1.00  2.09           C  
ATOM   7485  CZ2 TRP A 504     -40.681  25.530  50.300  1.00  2.09           C  
ATOM   7486  CZ3 TRP A 504     -40.829  23.132  50.271  1.00  2.09           C  
ATOM   7487  CH2 TRP A 504     -40.439  24.310  49.691  1.00  2.09           C  
ATOM   7488  H   TRP A 504     -41.792  25.329  56.116  1.00  2.09           H  
ATOM   7489  HA  TRP A 504     -44.332  25.267  54.884  1.00  2.09           H  
ATOM   7490 1HB  TRP A 504     -42.178  23.217  54.860  1.00  2.09           H  
ATOM   7491 2HB  TRP A 504     -43.640  23.098  53.896  1.00  2.09           H  
ATOM   7492  HD1 TRP A 504     -42.714  26.665  54.233  1.00  2.09           H  
ATOM   7493  HE1 TRP A 504     -41.541  27.521  52.139  1.00  2.09           H  
ATOM   7494  HE3 TRP A 504     -41.785  22.185  51.952  1.00  2.09           H  
ATOM   7495  HZ2 TRP A 504     -40.359  26.449  49.825  1.00  2.09           H  
ATOM   7496  HZ3 TRP A 504     -40.631  22.182  49.777  1.00  2.09           H  
ATOM   7497  HH2 TRP A 504     -39.930  24.285  48.728  1.00  2.09           H  
ATOM   7498  N   PRO A 505     -45.898  23.557  56.050  1.00  2.60           N  
ATOM   7499  CA  PRO A 505     -46.883  22.807  56.814  1.00  2.60           C  
ATOM   7500  C   PRO A 505     -46.746  21.301  56.700  1.00  2.60           C  
ATOM   7501  O   PRO A 505     -46.132  20.769  55.775  1.00  2.60           O  
ATOM   7502  CB  PRO A 505     -48.209  23.269  56.191  1.00  2.60           C  
ATOM   7503  CG  PRO A 505     -47.862  23.629  54.773  1.00  2.60           C  
ATOM   7504  CD  PRO A 505     -46.471  24.218  54.849  1.00  2.60           C  
ATOM   7505  HA  PRO A 505     -46.824  23.114  57.866  1.00  2.60           H  
ATOM   7506 1HB  PRO A 505     -48.951  22.455  56.251  1.00  2.60           H  
ATOM   7507 2HB  PRO A 505     -48.615  24.117  56.764  1.00  2.60           H  
ATOM   7508 1HG  PRO A 505     -47.902  22.731  54.138  1.00  2.60           H  
ATOM   7509 2HG  PRO A 505     -48.600  24.337  54.365  1.00  2.60           H  
ATOM   7510 1HD  PRO A 505     -45.915  23.956  53.940  1.00  2.60           H  
ATOM   7511 2HD  PRO A 505     -46.561  25.299  54.999  1.00  2.60           H  
ATOM   7512  N   LEU A 506     -47.344  20.601  57.648  1.00  3.29           N  
ATOM   7513  CA  LEU A 506     -47.399  19.158  57.542  1.00  3.29           C  
ATOM   7514  C   LEU A 506     -48.694  18.770  56.824  1.00  3.29           C  
ATOM   7515  O   LEU A 506     -49.727  19.401  57.048  1.00  3.29           O  
ATOM   7516  CB  LEU A 506     -47.331  18.535  58.933  1.00  3.29           C  
ATOM   7517  CG  LEU A 506     -46.055  18.850  59.691  1.00  3.29           C  
ATOM   7518  CD1 LEU A 506     -46.126  18.234  61.076  1.00  3.29           C  
ATOM   7519  CD2 LEU A 506     -44.871  18.317  58.895  1.00  3.29           C  
ATOM   7520  H   LEU A 506     -47.793  21.070  58.422  1.00  3.29           H  
ATOM   7521  HA  LEU A 506     -46.533  18.835  56.977  1.00  3.29           H  
ATOM   7522 1HB  LEU A 506     -48.168  18.906  59.523  1.00  3.29           H  
ATOM   7523 2HB  LEU A 506     -47.421  17.455  58.854  1.00  3.29           H  
ATOM   7524  HG  LEU A 506     -45.953  19.929  59.808  1.00  3.29           H  
ATOM   7525 1HD1 LEU A 506     -45.212  18.466  61.624  1.00  3.29           H  
ATOM   7526 2HD1 LEU A 506     -46.983  18.643  61.612  1.00  3.29           H  
ATOM   7527 3HD1 LEU A 506     -46.233  17.154  60.990  1.00  3.29           H  
ATOM   7528 1HD2 LEU A 506     -43.945  18.544  59.424  1.00  3.29           H  
ATOM   7529 2HD2 LEU A 506     -44.966  17.237  58.775  1.00  3.29           H  
ATOM   7530 3HD2 LEU A 506     -44.853  18.792  57.911  1.00  3.29           H  
ATOM   7531  N   PRO A 507     -48.706  17.702  56.012  1.00  4.11           N  
ATOM   7532  CA  PRO A 507     -49.863  17.210  55.274  1.00  4.11           C  
ATOM   7533  C   PRO A 507     -50.834  16.443  56.167  1.00  4.11           C  
ATOM   7534  O   PRO A 507     -51.062  15.249  55.984  1.00  4.11           O  
ATOM   7535  CB  PRO A 507     -49.205  16.304  54.228  1.00  4.11           C  
ATOM   7536  CG  PRO A 507     -47.973  15.765  54.926  1.00  4.11           C  
ATOM   7537  CD  PRO A 507     -47.469  16.930  55.772  1.00  4.11           C  
ATOM   7538  HA  PRO A 507     -50.368  18.060  54.794  1.00  4.11           H  
ATOM   7539 1HB  PRO A 507     -49.908  15.512  53.926  1.00  4.11           H  
ATOM   7540 2HB  PRO A 507     -48.966  16.883  53.322  1.00  4.11           H  
ATOM   7541 1HG  PRO A 507     -48.240  14.887  55.534  1.00  4.11           H  
ATOM   7542 2HG  PRO A 507     -47.236  15.428  54.191  1.00  4.11           H  
ATOM   7543 1HD  PRO A 507     -47.043  16.550  56.708  1.00  4.11           H  
ATOM   7544 2HD  PRO A 507     -46.749  17.527  55.186  1.00  4.11           H  
ATOM   7545  N   SER A 508     -51.404  17.156  57.136  1.00  4.96           N  
ATOM   7546  CA  SER A 508     -52.328  16.592  58.123  1.00  4.96           C  
ATOM   7547  C   SER A 508     -53.748  16.420  57.619  1.00  4.96           C  
ATOM   7548  O   SER A 508     -54.544  15.718  58.247  1.00  4.96           O  
ATOM   7549  CB  SER A 508     -52.424  17.516  59.310  1.00  4.96           C  
ATOM   7550  OG  SER A 508     -53.079  18.720  58.947  1.00  4.96           O  
ATOM   7551  H   SER A 508     -51.149  18.142  57.202  1.00  4.96           H  
ATOM   7552  HA  SER A 508     -51.950  15.618  58.432  1.00  4.96           H  
ATOM   7553 1HB  SER A 508     -52.978  17.025  60.107  1.00  4.96           H  
ATOM   7554 2HB  SER A 508     -51.426  17.738  59.685  1.00  4.96           H  
ATOM   7555  HG  SER A 508     -53.962  18.470  58.518  1.00  4.96           H  
ATOM   7556  N   ALA A 509     -54.041  17.068  56.497  1.00  5.70           N  
ATOM   7557  CA  ALA A 509     -55.373  17.150  55.926  1.00  5.70           C  
ATOM   7558  C   ALA A 509     -56.216  17.964  56.892  1.00  5.70           C  
ATOM   7559  O   ALA A 509     -57.319  18.390  56.546  1.00  5.70           O  
ATOM   7560  OXT ALA A 509     -55.622  18.500  57.837  1.00  5.70           O  
ATOM   7561  CB  ALA A 509     -55.982  15.774  55.655  1.00  5.70           C  
ATOM   7562  H   ALA A 509     -53.289  17.566  56.044  1.00  5.70           H  
ATOM   7563  HA  ALA A 509     -55.311  17.693  54.984  1.00  5.70           H  
ATOM   7564 1HB  ALA A 509     -56.972  15.904  55.218  1.00  5.70           H  
ATOM   7565 2HB  ALA A 509     -55.345  15.232  54.954  1.00  5.70           H  
ATOM   7566 3HB  ALA A 509     -56.082  15.194  56.559  1.00  5.70           H  
TER    7567
ENDMDL

REMARK ID 205972 MODEL 5 2022-02-05_00000261_1_11
PFRMAT TS
TARGET 2022-02-05_00000261_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.853   1.462  -2.778  1.00  9.45           N  
ATOM      2  CA  SER A   1       0.788   1.254  -1.336  1.00  9.45           C  
ATOM      3  C   SER A   1       1.276   2.477  -0.555  1.00  9.45           C  
ATOM      4  O   SER A   1       1.897   2.344   0.507  1.00  9.45           O  
ATOM      5  CB  SER A   1       1.604   0.034  -0.958  1.00  9.45           C  
ATOM      6  OG  SER A   1       2.955   0.213  -1.283  1.00  9.45           O  
ATOM      7 1H   SER A   1       1.000   0.572  -3.234  1.00  9.45           H  
ATOM      8 2H   SER A   1      -0.010   1.865  -3.107  1.00  9.45           H  
ATOM      9 3H   SER A   1       1.626   2.076  -2.996  1.00  9.45           H  
ATOM     10  HA  SER A   1      -0.253   1.071  -1.064  1.00  9.45           H  
ATOM     11 1HB  SER A   1       1.505  -0.151   0.110  1.00  9.45           H  
ATOM     12 2HB  SER A   1       1.214  -0.839  -1.478  1.00  9.45           H  
ATOM     13  HG  SER A   1       3.403  -0.586  -0.996  1.00  9.45           H  
ATOM     14  N   MET A   2       0.953   3.683  -1.045  1.00  9.06           N  
ATOM     15  CA  MET A   2       1.392   4.931  -0.398  1.00  9.06           C  
ATOM     16  C   MET A   2       0.784   5.121   0.994  1.00  9.06           C  
ATOM     17  O   MET A   2       1.311   5.864   1.820  1.00  9.06           O  
ATOM     18  CB  MET A   2       1.051   6.128  -1.280  1.00  9.06           C  
ATOM     19  CG  MET A   2       1.847   6.199  -2.576  1.00  9.06           C  
ATOM     20  SD  MET A   2       3.629   6.241  -2.299  1.00  9.06           S  
ATOM     21  CE  MET A   2       3.816   7.822  -1.482  1.00  9.06           C  
ATOM     22  H   MET A   2       0.410   3.769  -1.889  1.00  9.06           H  
ATOM     23  HA  MET A   2       2.474   4.888  -0.276  1.00  9.06           H  
ATOM     24 1HB  MET A   2      -0.007   6.107  -1.535  1.00  9.06           H  
ATOM     25 2HB  MET A   2       1.234   7.049  -0.726  1.00  9.06           H  
ATOM     26 1HG  MET A   2       1.614   5.338  -3.198  1.00  9.06           H  
ATOM     27 2HG  MET A   2       1.565   7.099  -3.124  1.00  9.06           H  
ATOM     28 1HE  MET A   2       4.868   7.987  -1.248  1.00  9.06           H  
ATOM     29 2HE  MET A   2       3.462   8.616  -2.140  1.00  9.06           H  
ATOM     30 3HE  MET A   2       3.234   7.827  -0.559  1.00  9.06           H  
ATOM     31  N   SER A   3      -0.327   4.434   1.246  1.00  8.64           N  
ATOM     32  CA  SER A   3      -1.044   4.479   2.511  1.00  8.64           C  
ATOM     33  C   SER A   3      -0.380   3.612   3.588  1.00  8.64           C  
ATOM     34  O   SER A   3      -0.825   3.608   4.738  1.00  8.64           O  
ATOM     35  CB  SER A   3      -2.488   4.052   2.310  1.00  8.64           C  
ATOM     36  OG  SER A   3      -2.581   2.702   1.938  1.00  8.64           O  
ATOM     37  H   SER A   3      -0.696   3.849   0.516  1.00  8.64           H  
ATOM     38  HA  SER A   3      -1.043   5.511   2.865  1.00  8.64           H  
ATOM     39 1HB  SER A   3      -3.042   4.215   3.236  1.00  8.64           H  
ATOM     40 2HB  SER A   3      -2.945   4.676   1.543  1.00  8.64           H  
ATOM     41  HG  SER A   3      -3.513   2.539   1.758  1.00  8.64           H  
ATOM     42  N   SER A   4       0.677   2.866   3.232  1.00  8.20           N  
ATOM     43  CA  SER A   4       1.365   2.018   4.203  1.00  8.20           C  
ATOM     44  C   SER A   4       1.615   2.684   5.579  1.00  8.20           C  
ATOM     45  O   SER A   4       1.355   2.028   6.587  1.00  8.20           O  
ATOM     46  CB  SER A   4       2.657   1.444   3.633  1.00  8.20           C  
ATOM     47  OG  SER A   4       2.383   0.579   2.577  1.00  8.20           O  
ATOM     48  H   SER A   4       1.018   2.876   2.269  1.00  8.20           H  
ATOM     49  HA  SER A   4       0.718   1.159   4.383  1.00  8.20           H  
ATOM     50 1HB  SER A   4       3.318   2.208   3.279  1.00  8.20           H  
ATOM     51 2HB  SER A   4       3.180   0.904   4.418  1.00  8.20           H  
ATOM     52  HG  SER A   4       2.161   1.163   1.819  1.00  8.20           H  
ATOM     53  N   PRO A   5       2.150   3.937   5.696  1.00  7.79           N  
ATOM     54  CA  PRO A   5       2.391   4.626   6.961  1.00  7.79           C  
ATOM     55  C   PRO A   5       1.124   4.807   7.792  1.00  7.79           C  
ATOM     56  O   PRO A   5       1.173   4.917   9.021  1.00  7.79           O  
ATOM     57  CB  PRO A   5       2.913   5.993   6.509  1.00  7.79           C  
ATOM     58  CG  PRO A   5       3.464   5.766   5.135  1.00  7.79           C  
ATOM     59  CD  PRO A   5       2.532   4.769   4.523  1.00  7.79           C  
ATOM     60  HA  PRO A   5       3.162   4.084   7.536  1.00  7.79           H  
ATOM     61 1HB  PRO A   5       2.091   6.722   6.526  1.00  7.79           H  
ATOM     62 2HB  PRO A   5       3.664   6.357   7.212  1.00  7.79           H  
ATOM     63 1HG  PRO A   5       3.486   6.715   4.584  1.00  7.79           H  
ATOM     64 2HG  PRO A   5       4.500   5.407   5.199  1.00  7.79           H  
ATOM     65 1HD  PRO A   5       1.667   5.319   4.159  1.00  7.79           H  
ATOM     66 2HD  PRO A   5       3.039   4.241   3.743  1.00  7.79           H  
ATOM     67  N   LEU A   6      -0.036   4.793   7.138  1.00  7.42           N  
ATOM     68  CA  LEU A   6      -1.271   5.006   7.856  1.00  7.42           C  
ATOM     69  C   LEU A   6      -1.712   3.661   8.388  1.00  7.42           C  
ATOM     70  O   LEU A   6      -2.240   3.553   9.499  1.00  7.42           O  
ATOM     71  CB  LEU A   6      -2.290   5.617   6.909  1.00  7.42           C  
ATOM     72  CG  LEU A   6      -1.836   6.959   6.316  1.00  7.42           C  
ATOM     73  CD1 LEU A   6      -2.858   7.438   5.315  1.00  7.42           C  
ATOM     74  CD2 LEU A   6      -1.614   7.964   7.444  1.00  7.42           C  
ATOM     75  H   LEU A   6      -0.089   4.634   6.138  1.00  7.42           H  
ATOM     76  HA  LEU A   6      -1.096   5.687   8.685  1.00  7.42           H  
ATOM     77 1HB  LEU A   6      -2.480   4.926   6.093  1.00  7.42           H  
ATOM     78 2HB  LEU A   6      -3.221   5.783   7.449  1.00  7.42           H  
ATOM     79  HG  LEU A   6      -0.893   6.814   5.779  1.00  7.42           H  
ATOM     80 1HD1 LEU A   6      -2.526   8.380   4.879  1.00  7.42           H  
ATOM     81 2HD1 LEU A   6      -2.969   6.692   4.527  1.00  7.42           H  
ATOM     82 3HD1 LEU A   6      -3.814   7.586   5.814  1.00  7.42           H  
ATOM     83 1HD2 LEU A   6      -1.276   8.913   7.027  1.00  7.42           H  
ATOM     84 2HD2 LEU A   6      -2.546   8.119   7.988  1.00  7.42           H  
ATOM     85 3HD2 LEU A   6      -0.853   7.580   8.127  1.00  7.42           H  
ATOM     86  N   LEU A   7      -1.434   2.620   7.607  1.00  7.08           N  
ATOM     87  CA  LEU A   7      -1.750   1.277   8.048  1.00  7.08           C  
ATOM     88  C   LEU A   7      -0.938   0.990   9.301  1.00  7.08           C  
ATOM     89  O   LEU A   7      -1.480   0.591  10.327  1.00  7.08           O  
ATOM     90  CB  LEU A   7      -1.441   0.242   6.963  1.00  7.08           C  
ATOM     91  CG  LEU A   7      -1.668  -1.200   7.376  1.00  7.08           C  
ATOM     92  CD1 LEU A   7      -3.128  -1.392   7.738  1.00  7.08           C  
ATOM     93  CD2 LEU A   7      -1.260  -2.122   6.246  1.00  7.08           C  
ATOM     94  H   LEU A   7      -1.013   2.784   6.691  1.00  7.08           H  
ATOM     95  HA  LEU A   7      -2.810   1.224   8.296  1.00  7.08           H  
ATOM     96 1HB  LEU A   7      -2.055   0.453   6.089  1.00  7.08           H  
ATOM     97 2HB  LEU A   7      -0.402   0.331   6.677  1.00  7.08           H  
ATOM     98  HG  LEU A   7      -1.067  -1.417   8.250  1.00  7.08           H  
ATOM     99 1HD1 LEU A   7      -3.298  -2.421   8.047  1.00  7.08           H  
ATOM    100 2HD1 LEU A   7      -3.389  -0.721   8.558  1.00  7.08           H  
ATOM    101 3HD1 LEU A   7      -3.751  -1.169   6.873  1.00  7.08           H  
ATOM    102 1HD2 LEU A   7      -1.417  -3.158   6.548  1.00  7.08           H  
ATOM    103 2HD2 LEU A   7      -1.863  -1.905   5.364  1.00  7.08           H  
ATOM    104 3HD2 LEU A   7      -0.206  -1.965   6.014  1.00  7.08           H  
ATOM    105  N   GLU A   8       0.372   1.248   9.250  1.00  6.77           N  
ATOM    106  CA  GLU A   8       1.184   1.006  10.437  1.00  6.77           C  
ATOM    107  C   GLU A   8       0.702   1.857  11.618  1.00  6.77           C  
ATOM    108  O   GLU A   8       0.618   1.382  12.748  1.00  6.77           O  
ATOM    109  CB  GLU A   8       2.667   1.244  10.155  1.00  6.77           C  
ATOM    110  CG  GLU A   8       3.586   0.919  11.348  1.00  6.77           C  
ATOM    111  CD  GLU A   8       5.065   0.959  11.006  1.00  6.77           C  
ATOM    112  OE1 GLU A   8       5.395   1.216   9.877  1.00  6.77           O  
ATOM    113  OE2 GLU A   8       5.858   0.709  11.879  1.00  6.77           O  
ATOM    114  H   GLU A   8       0.787   1.591   8.383  1.00  6.77           H  
ATOM    115  HA  GLU A   8       1.070  -0.036  10.712  1.00  6.77           H  
ATOM    116 1HB  GLU A   8       2.978   0.635   9.306  1.00  6.77           H  
ATOM    117 2HB  GLU A   8       2.820   2.291   9.880  1.00  6.77           H  
ATOM    118 1HG  GLU A   8       3.391   1.642  12.142  1.00  6.77           H  
ATOM    119 2HG  GLU A   8       3.331  -0.070  11.728  1.00  6.77           H  
ATOM    120  N   SER A   9       0.328   3.110  11.369  1.00  6.50           N  
ATOM    121  CA  SER A   9      -0.170   3.973  12.432  1.00  6.50           C  
ATOM    122  C   SER A   9      -1.440   3.407  13.082  1.00  6.50           C  
ATOM    123  O   SER A   9      -1.639   3.520  14.294  1.00  6.50           O  
ATOM    124  CB  SER A   9      -0.446   5.341  11.884  1.00  6.50           C  
ATOM    125  OG  SER A   9       0.744   5.932  11.451  1.00  6.50           O  
ATOM    126  H   SER A   9       0.425   3.506  10.434  1.00  6.50           H  
ATOM    127  HA  SER A   9       0.602   4.055  13.198  1.00  6.50           H  
ATOM    128 1HB  SER A   9      -1.150   5.283  11.065  1.00  6.50           H  
ATOM    129 2HB  SER A   9      -0.903   5.947  12.665  1.00  6.50           H  
ATOM    130  HG  SER A   9       0.979   5.489  10.610  1.00  6.50           H  
ATOM    131  N   SER A  10      -2.277   2.722  12.296  1.00  6.29           N  
ATOM    132  CA  SER A  10      -3.526   2.152  12.805  1.00  6.29           C  
ATOM    133  C   SER A  10      -3.264   0.986  13.766  1.00  6.29           C  
ATOM    134  O   SER A  10      -4.195   0.478  14.393  1.00  6.29           O  
ATOM    135  CB  SER A  10      -4.462   1.690  11.690  1.00  6.29           C  
ATOM    136  OG  SER A  10      -4.031   0.517  11.060  1.00  6.29           O  
ATOM    137  H   SER A  10      -2.075   2.651  11.297  1.00  6.29           H  
ATOM    138  HA  SER A  10      -4.046   2.931  13.362  1.00  6.29           H  
ATOM    139 1HB  SER A  10      -5.460   1.541  12.093  1.00  6.29           H  
ATOM    140 2HB  SER A  10      -4.528   2.484  10.947  1.00  6.29           H  
ATOM    141  HG  SER A  10      -3.097   0.651  10.819  1.00  6.29           H  
ATOM    142  N   PHE A  11      -2.000   0.550  13.882  1.00  6.14           N  
ATOM    143  CA  PHE A  11      -1.624  -0.545  14.757  1.00  6.14           C  
ATOM    144  C   PHE A  11      -1.228  -0.015  16.148  1.00  6.14           C  
ATOM    145  O   PHE A  11      -0.719  -0.765  16.986  1.00  6.14           O  
ATOM    146  CB  PHE A  11      -0.467  -1.333  14.144  1.00  6.14           C  
ATOM    147  CG  PHE A  11      -0.815  -1.997  12.833  1.00  6.14           C  
ATOM    148  CD1 PHE A  11      -2.137  -2.209  12.461  1.00  6.14           C  
ATOM    149  CD2 PHE A  11       0.186  -2.396  11.964  1.00  6.14           C  
ATOM    150  CE1 PHE A  11      -2.440  -2.807  11.255  1.00  6.14           C  
ATOM    151  CE2 PHE A  11      -0.117  -2.993  10.757  1.00  6.14           C  
ATOM    152  CZ  PHE A  11      -1.430  -3.201  10.407  1.00  6.14           C  
ATOM    153  H   PHE A  11      -1.253   0.993  13.350  1.00  6.14           H  
ATOM    154  HA  PHE A  11      -2.481  -1.208  14.874  1.00  6.14           H  
ATOM    155 1HB  PHE A  11       0.375  -0.680  13.981  1.00  6.14           H  
ATOM    156 2HB  PHE A  11      -0.147  -2.103  14.841  1.00  6.14           H  
ATOM    157  HD1 PHE A  11      -2.939  -1.895  13.130  1.00  6.14           H  
ATOM    158  HD2 PHE A  11       1.226  -2.227  12.244  1.00  6.14           H  
ATOM    159  HE1 PHE A  11      -3.481  -2.965  10.974  1.00  6.14           H  
ATOM    160  HE2 PHE A  11       0.681  -3.299  10.083  1.00  6.14           H  
ATOM    161  HZ  PHE A  11      -1.670  -3.672   9.456  1.00  6.14           H  
ATOM    162  N   GLU A  12      -1.497   1.277  16.393  1.00  6.06           N  
ATOM    163  CA  GLU A  12      -1.272   1.915  17.687  1.00  6.06           C  
ATOM    164  C   GLU A  12      -1.875   0.986  18.746  1.00  6.06           C  
ATOM    165  O   GLU A  12      -2.990   0.501  18.551  1.00  6.06           O  
ATOM    166  CB  GLU A  12      -1.983   3.282  17.717  1.00  6.06           C  
ATOM    167  CG  GLU A  12      -1.782   4.131  18.975  1.00  6.06           C  
ATOM    168  CD  GLU A  12      -2.522   5.454  18.932  1.00  6.06           C  
ATOM    169  OE1 GLU A  12      -3.332   5.644  18.059  1.00  6.06           O  
ATOM    170  OE2 GLU A  12      -2.260   6.281  19.772  1.00  6.06           O  
ATOM    171  H   GLU A  12      -1.856   1.859  15.636  1.00  6.06           H  
ATOM    172  HA  GLU A  12      -0.207   2.050  17.830  1.00  6.06           H  
ATOM    173 1HB  GLU A  12      -1.639   3.877  16.872  1.00  6.06           H  
ATOM    174 2HB  GLU A  12      -3.054   3.130  17.589  1.00  6.06           H  
ATOM    175 1HG  GLU A  12      -2.119   3.567  19.850  1.00  6.06           H  
ATOM    176 2HG  GLU A  12      -0.720   4.338  19.089  1.00  6.06           H  
ATOM    177  N   PRO A  13      -1.193   0.711  19.870  1.00  6.04           N  
ATOM    178  CA  PRO A  13      -1.647  -0.219  20.882  1.00  6.04           C  
ATOM    179  C   PRO A  13      -2.921   0.223  21.574  1.00  6.04           C  
ATOM    180  O   PRO A  13      -3.162   1.411  21.784  1.00  6.04           O  
ATOM    181  CB  PRO A  13      -0.466  -0.242  21.870  1.00  6.04           C  
ATOM    182  CG  PRO A  13       0.264   1.067  21.642  1.00  6.04           C  
ATOM    183  CD  PRO A  13       0.106   1.344  20.165  1.00  6.04           C  
ATOM    184  HA  PRO A  13      -1.786  -1.206  20.415  1.00  6.04           H  
ATOM    185 1HB  PRO A  13      -0.835  -0.335  22.900  1.00  6.04           H  
ATOM    186 2HB  PRO A  13       0.165  -1.121  21.677  1.00  6.04           H  
ATOM    187 1HG  PRO A  13      -0.190   1.855  22.261  1.00  6.04           H  
ATOM    188 2HG  PRO A  13       1.309   0.984  21.957  1.00  6.04           H  
ATOM    189 1HD  PRO A  13       0.094   2.416  20.017  1.00  6.04           H  
ATOM    190 2HD  PRO A  13       0.901   0.849  19.596  1.00  6.04           H  
ATOM    191  N   SER A  14      -3.699  -0.775  22.008  1.00  6.02           N  
ATOM    192  CA  SER A  14      -4.934  -0.574  22.773  1.00  6.02           C  
ATOM    193  C   SER A  14      -4.634  -0.217  24.228  1.00  6.02           C  
ATOM    194  O   SER A  14      -5.519   0.182  24.986  1.00  6.02           O  
ATOM    195  CB  SER A  14      -5.789  -1.823  22.702  1.00  6.02           C  
ATOM    196  OG  SER A  14      -5.176  -2.891  23.368  1.00  6.02           O  
ATOM    197  H   SER A  14      -3.435  -1.723  21.781  1.00  6.02           H  
ATOM    198  HA  SER A  14      -5.485   0.254  22.325  1.00  6.02           H  
ATOM    199 1HB  SER A  14      -6.764  -1.626  23.144  1.00  6.02           H  
ATOM    200 2HB  SER A  14      -5.950  -2.088  21.657  1.00  6.02           H  
ATOM    201  HG  SER A  14      -5.236  -2.685  24.309  1.00  6.02           H  
ATOM    202  N   GLU A  15      -3.366  -0.357  24.594  1.00  5.98           N  
ATOM    203  CA  GLU A  15      -2.846  -0.051  25.915  1.00  5.98           C  
ATOM    204  C   GLU A  15      -1.623   0.875  25.803  1.00  5.98           C  
ATOM    205  O   GLU A  15      -0.506   0.451  26.090  1.00  5.98           O  
ATOM    206  CB  GLU A  15      -2.448  -1.332  26.658  1.00  5.98           C  
ATOM    207  CG  GLU A  15      -3.610  -2.290  26.942  1.00  5.98           C  
ATOM    208  CD  GLU A  15      -3.197  -3.544  27.693  1.00  5.98           C  
ATOM    209  OE1 GLU A  15      -2.024  -3.728  27.910  1.00  5.98           O  
ATOM    210  OE2 GLU A  15      -4.063  -4.309  28.050  1.00  5.98           O  
ATOM    211  H   GLU A  15      -2.727  -0.693  23.892  1.00  5.98           H  
ATOM    212  HA  GLU A  15      -3.623   0.439  26.496  1.00  5.98           H  
ATOM    213 1HB  GLU A  15      -1.704  -1.872  26.072  1.00  5.98           H  
ATOM    214 2HB  GLU A  15      -1.986  -1.070  27.612  1.00  5.98           H  
ATOM    215 1HG  GLU A  15      -4.366  -1.761  27.521  1.00  5.98           H  
ATOM    216 2HG  GLU A  15      -4.059  -2.582  25.998  1.00  5.98           H  
ATOM    217  N   PRO A  16      -1.803   2.160  25.432  1.00  5.89           N  
ATOM    218  CA  PRO A  16      -0.770   3.155  25.200  1.00  5.89           C  
ATOM    219  C   PRO A  16      -0.282   3.779  26.503  1.00  5.89           C  
ATOM    220  O   PRO A  16       0.386   4.814  26.496  1.00  5.89           O  
ATOM    221  CB  PRO A  16      -1.509   4.182  24.347  1.00  5.89           C  
ATOM    222  CG  PRO A  16      -2.912   4.157  24.897  1.00  5.89           C  
ATOM    223  CD  PRO A  16      -3.171   2.698  25.217  1.00  5.89           C  
ATOM    224  HA  PRO A  16       0.065   2.700  24.646  1.00  5.89           H  
ATOM    225 1HB  PRO A  16      -1.022   5.169  24.431  1.00  5.89           H  
ATOM    226 2HB  PRO A  16      -1.464   3.896  23.280  1.00  5.89           H  
ATOM    227 1HG  PRO A  16      -2.987   4.802  25.785  1.00  5.89           H  
ATOM    228 2HG  PRO A  16      -3.611   4.557  24.147  1.00  5.89           H  
ATOM    229 1HD  PRO A  16      -3.796   2.613  26.114  1.00  5.89           H  
ATOM    230 2HD  PRO A  16      -3.634   2.267  24.335  1.00  5.89           H  
ATOM    231  N   ALA A  17      -0.615   3.155  27.632  1.00  5.71           N  
ATOM    232  CA  ALA A  17      -0.243   3.685  28.928  1.00  5.71           C  
ATOM    233  C   ALA A  17       1.269   3.965  29.030  1.00  5.71           C  
ATOM    234  O   ALA A  17       1.632   4.970  29.638  1.00  5.71           O  
ATOM    235  CB  ALA A  17      -0.715   2.759  30.041  1.00  5.71           C  
ATOM    236  H   ALA A  17      -1.139   2.296  27.598  1.00  5.71           H  
ATOM    237  HA  ALA A  17      -0.764   4.632  29.055  1.00  5.71           H  
ATOM    238 1HB  ALA A  17      -0.476   3.214  31.003  1.00  5.71           H  
ATOM    239 2HB  ALA A  17      -1.795   2.636  29.958  1.00  5.71           H  
ATOM    240 3HB  ALA A  17      -0.256   1.794  29.995  1.00  5.71           H  
ATOM    241  N   PRO A  18       2.198   3.119  28.509  1.00  5.45           N  
ATOM    242  CA  PRO A  18       3.623   3.384  28.530  1.00  5.45           C  
ATOM    243  C   PRO A  18       3.989   4.679  27.787  1.00  5.45           C  
ATOM    244  O   PRO A  18       5.061   5.226  28.015  1.00  5.45           O  
ATOM    245  CB  PRO A  18       4.220   2.136  27.876  1.00  5.45           C  
ATOM    246  CG  PRO A  18       3.187   1.061  28.074  1.00  5.45           C  
ATOM    247  CD  PRO A  18       1.873   1.779  27.928  1.00  5.45           C  
ATOM    248  HA  PRO A  18       3.948   3.448  29.579  1.00  5.45           H  
ATOM    249 1HB  PRO A  18       4.396   2.319  26.856  1.00  5.45           H  
ATOM    250 2HB  PRO A  18       5.200   1.897  28.329  1.00  5.45           H  
ATOM    251 1HG  PRO A  18       3.324   0.265  27.323  1.00  5.45           H  
ATOM    252 2HG  PRO A  18       3.309   0.593  29.060  1.00  5.45           H  
ATOM    253 1HD  PRO A  18       1.650   1.852  26.858  1.00  5.45           H  
ATOM    254 2HD  PRO A  18       1.117   1.235  28.466  1.00  5.45           H  
ATOM    255  N   GLN A  19       3.123   5.177  26.884  1.00  5.14           N  
ATOM    256  CA  GLN A  19       3.427   6.430  26.189  1.00  5.14           C  
ATOM    257  C   GLN A  19       2.938   7.553  27.089  1.00  5.14           C  
ATOM    258  O   GLN A  19       3.593   8.587  27.258  1.00  5.14           O  
ATOM    259  CB  GLN A  19       2.696   6.539  24.845  1.00  5.14           C  
ATOM    260  CG  GLN A  19       3.073   5.504  23.808  1.00  5.14           C  
ATOM    261  CD  GLN A  19       2.273   5.658  22.520  1.00  5.14           C  
ATOM    262  OE1 GLN A  19       1.145   6.153  22.566  1.00  5.14           O  
ATOM    263  NE2 GLN A  19       2.831   5.254  21.380  1.00  5.14           N  
ATOM    264  H   GLN A  19       2.229   4.737  26.698  1.00  5.14           H  
ATOM    265  HA  GLN A  19       4.503   6.525  26.045  1.00  5.14           H  
ATOM    266 1HB  GLN A  19       1.624   6.462  25.012  1.00  5.14           H  
ATOM    267 2HB  GLN A  19       2.883   7.521  24.413  1.00  5.14           H  
ATOM    268 1HG  GLN A  19       4.136   5.572  23.582  1.00  5.14           H  
ATOM    269 2HG  GLN A  19       2.827   4.541  24.228  1.00  5.14           H  
ATOM    270 1HE2 GLN A  19       2.329   5.354  20.515  1.00  5.14           H  
ATOM    271 2HE2 GLN A  19       3.754   4.866  21.369  1.00  5.14           H  
ATOM    272  N   GLN A  20       1.797   7.303  27.740  1.00  4.85           N  
ATOM    273  CA  GLN A  20       1.185   8.282  28.634  1.00  4.85           C  
ATOM    274  C   GLN A  20       2.151   8.532  29.775  1.00  4.85           C  
ATOM    275  O   GLN A  20       2.318   9.660  30.237  1.00  4.85           O  
ATOM    276  CB  GLN A  20      -0.167   7.792  29.148  1.00  4.85           C  
ATOM    277  CG  GLN A  20      -1.237   7.708  28.059  1.00  4.85           C  
ATOM    278  CD  GLN A  20      -2.565   7.152  28.559  1.00  4.85           C  
ATOM    279  OE1 GLN A  20      -2.641   6.487  29.600  1.00  4.85           O  
ATOM    280  NE2 GLN A  20      -3.629   7.426  27.808  1.00  4.85           N  
ATOM    281  H   GLN A  20       1.322   6.417  27.563  1.00  4.85           H  
ATOM    282  HA  GLN A  20       1.034   9.211  28.101  1.00  4.85           H  
ATOM    283 1HB  GLN A  20      -0.056   6.822  29.606  1.00  4.85           H  
ATOM    284 2HB  GLN A  20      -0.526   8.470  29.917  1.00  4.85           H  
ATOM    285 1HG  GLN A  20      -1.407   8.706  27.659  1.00  4.85           H  
ATOM    286 2HG  GLN A  20      -0.867   7.047  27.270  1.00  4.85           H  
ATOM    287 1HE2 GLN A  20      -4.534   7.093  28.077  1.00  4.85           H  
ATOM    288 2HE2 GLN A  20      -3.524   7.966  26.971  1.00  4.85           H  
ATOM    289  N   ALA A  21       2.875   7.486  30.153  1.00  4.59           N  
ATOM    290  CA  ALA A  21       3.869   7.552  31.203  1.00  4.59           C  
ATOM    291  C   ALA A  21       4.918   8.626  30.914  1.00  4.59           C  
ATOM    292  O   ALA A  21       5.471   9.209  31.846  1.00  4.59           O  
ATOM    293  CB  ALA A  21       4.549   6.206  31.345  1.00  4.59           C  
ATOM    294  H   ALA A  21       2.667   6.581  29.733  1.00  4.59           H  
ATOM    295  HA  ALA A  21       3.363   7.806  32.133  1.00  4.59           H  
ATOM    296 1HB  ALA A  21       5.278   6.249  32.149  1.00  4.59           H  
ATOM    297 2HB  ALA A  21       3.802   5.443  31.564  1.00  4.59           H  
ATOM    298 3HB  ALA A  21       5.052   5.962  30.416  1.00  4.59           H  
ATOM    299  N   LEU A  22       5.223   8.874  29.631  1.00  4.39           N  
ATOM    300  CA  LEU A  22       6.204   9.881  29.270  1.00  4.39           C  
ATOM    301  C   LEU A  22       5.517  11.244  29.199  1.00  4.39           C  
ATOM    302  O   LEU A  22       6.039  12.250  29.677  1.00  4.39           O  
ATOM    303  CB  LEU A  22       6.852   9.556  27.910  1.00  4.39           C  
ATOM    304  CG  LEU A  22       8.046   8.583  27.948  1.00  4.39           C  
ATOM    305  CD1 LEU A  22       7.551   7.231  28.404  1.00  4.39           C  
ATOM    306  CD2 LEU A  22       8.722   8.504  26.546  1.00  4.39           C  
ATOM    307  H   LEU A  22       4.725   8.400  28.884  1.00  4.39           H  
ATOM    308  HA  LEU A  22       6.977   9.916  30.036  1.00  4.39           H  
ATOM    309 1HB  LEU A  22       6.091   9.113  27.268  1.00  4.39           H  
ATOM    310 2HB  LEU A  22       7.182  10.481  27.446  1.00  4.39           H  
ATOM    311  HG  LEU A  22       8.758   8.923  28.673  1.00  4.39           H  
ATOM    312 1HD1 LEU A  22       8.376   6.525  28.455  1.00  4.39           H  
ATOM    313 2HD1 LEU A  22       7.094   7.317  29.383  1.00  4.39           H  
ATOM    314 3HD1 LEU A  22       6.817   6.874  27.692  1.00  4.39           H  
ATOM    315 1HD2 LEU A  22       9.569   7.815  26.585  1.00  4.39           H  
ATOM    316 2HD2 LEU A  22       7.994   8.145  25.817  1.00  4.39           H  
ATOM    317 3HD2 LEU A  22       9.073   9.490  26.243  1.00  4.39           H  
ATOM    318  N   TYR A  23       4.284  11.279  28.699  1.00  4.24           N  
ATOM    319  CA  TYR A  23       3.590  12.561  28.556  1.00  4.24           C  
ATOM    320  C   TYR A  23       3.273  13.174  29.928  1.00  4.24           C  
ATOM    321  O   TYR A  23       3.260  14.396  30.099  1.00  4.24           O  
ATOM    322  CB  TYR A  23       2.304  12.407  27.745  1.00  4.24           C  
ATOM    323  CG  TYR A  23       2.532  12.089  26.278  1.00  4.24           C  
ATOM    324  CD1 TYR A  23       1.904  10.996  25.694  1.00  4.24           C  
ATOM    325  CD2 TYR A  23       3.387  12.866  25.533  1.00  4.24           C  
ATOM    326  CE1 TYR A  23       2.114  10.698  24.372  1.00  4.24           C  
ATOM    327  CE2 TYR A  23       3.608  12.570  24.201  1.00  4.24           C  
ATOM    328  CZ  TYR A  23       2.964  11.487  23.621  1.00  4.24           C  
ATOM    329  OH  TYR A  23       3.160  11.193  22.298  1.00  4.24           O  
ATOM    330  H   TYR A  23       3.862  10.414  28.352  1.00  4.24           H  
ATOM    331  HA  TYR A  23       4.250  13.250  28.031  1.00  4.24           H  
ATOM    332 1HB  TYR A  23       1.702  11.607  28.179  1.00  4.24           H  
ATOM    333 2HB  TYR A  23       1.722  13.323  27.808  1.00  4.24           H  
ATOM    334  HD1 TYR A  23       1.237  10.379  26.275  1.00  4.24           H  
ATOM    335  HD2 TYR A  23       3.879  13.702  26.001  1.00  4.24           H  
ATOM    336  HE1 TYR A  23       1.610   9.843  23.919  1.00  4.24           H  
ATOM    337  HE2 TYR A  23       4.285  13.187  23.606  1.00  4.24           H  
ATOM    338  HH  TYR A  23       3.672  11.893  21.900  1.00  4.24           H  
ATOM    339  N   ARG A  24       3.101  12.321  30.929  1.00  4.13           N  
ATOM    340  CA  ARG A  24       2.802  12.735  32.295  1.00  4.13           C  
ATOM    341  C   ARG A  24       4.001  13.363  33.013  1.00  4.13           C  
ATOM    342  O   ARG A  24       3.862  13.866  34.129  1.00  4.13           O  
ATOM    343  CB  ARG A  24       2.276  11.554  33.086  1.00  4.13           C  
ATOM    344  CG  ARG A  24       0.881  11.097  32.654  1.00  4.13           C  
ATOM    345  CD  ARG A  24       0.468   9.840  33.310  1.00  4.13           C  
ATOM    346  NE  ARG A  24      -0.835   9.396  32.834  1.00  4.13           N  
ATOM    347  CZ  ARG A  24      -1.432   8.243  33.187  1.00  4.13           C  
ATOM    348  NH1 ARG A  24      -0.842   7.428  34.035  1.00  4.13           N  
ATOM    349  NH2 ARG A  24      -2.611   7.928  32.680  1.00  4.13           N  
ATOM    350  H   ARG A  24       3.108  11.323  30.717  1.00  4.13           H  
ATOM    351  HA  ARG A  24       2.007  13.480  32.249  1.00  4.13           H  
ATOM    352 1HB  ARG A  24       2.956  10.706  32.959  1.00  4.13           H  
ATOM    353 2HB  ARG A  24       2.245  11.801  34.146  1.00  4.13           H  
ATOM    354 1HG  ARG A  24       0.166  11.865  32.942  1.00  4.13           H  
ATOM    355 2HG  ARG A  24       0.839  10.971  31.582  1.00  4.13           H  
ATOM    356 1HD  ARG A  24       1.198   9.062  33.080  1.00  4.13           H  
ATOM    357 2HD  ARG A  24       0.411   9.985  34.387  1.00  4.13           H  
ATOM    358  HE  ARG A  24      -1.320   9.994  32.179  1.00  4.13           H  
ATOM    359 1HH1 ARG A  24       0.059   7.668  34.423  1.00  4.13           H  
ATOM    360 2HH1 ARG A  24      -1.292   6.563  34.297  1.00  4.13           H  
ATOM    361 1HH2 ARG A  24      -3.062   8.548  32.021  1.00  4.13           H  
ATOM    362 2HH2 ARG A  24      -3.057   7.061  32.936  1.00  4.13           H  
ATOM    363  N   THR A  25       5.170  13.395  32.361  1.00  4.04           N  
ATOM    364  CA  THR A  25       6.355  14.015  32.941  1.00  4.04           C  
ATOM    365  C   THR A  25       6.395  15.493  32.535  1.00  4.04           C  
ATOM    366  O   THR A  25       7.306  16.229  32.911  1.00  4.04           O  
ATOM    367  CB  THR A  25       7.655  13.331  32.477  1.00  4.04           C  
ATOM    368  OG1 THR A  25       7.808  13.494  31.079  1.00  4.04           O  
ATOM    369  CG2 THR A  25       7.590  11.849  32.778  1.00  4.04           C  
ATOM    370  H   THR A  25       5.262  12.971  31.436  1.00  4.04           H  
ATOM    371  HA  THR A  25       6.294  13.950  34.026  1.00  4.04           H  
ATOM    372  HB  THR A  25       8.509  13.773  32.986  1.00  4.04           H  
ATOM    373  HG1 THR A  25       6.996  13.216  30.620  1.00  4.04           H  
ATOM    374 1HG2 THR A  25       8.507  11.368  32.436  1.00  4.04           H  
ATOM    375 2HG2 THR A  25       7.474  11.697  33.849  1.00  4.04           H  
ATOM    376 3HG2 THR A  25       6.738  11.416  32.255  1.00  4.04           H  
ATOM    377  N   ALA A  26       5.362  15.938  31.822  1.00  3.93           N  
ATOM    378  CA  ALA A  26       5.240  17.295  31.317  1.00  3.93           C  
ATOM    379  C   ALA A  26       4.829  18.327  32.365  1.00  3.93           C  
ATOM    380  O   ALA A  26       4.623  19.490  32.024  1.00  3.93           O  
ATOM    381  CB  ALA A  26       4.225  17.318  30.216  1.00  3.93           C  
ATOM    382  H   ALA A  26       4.632  15.283  31.538  1.00  3.93           H  
ATOM    383  HA  ALA A  26       6.210  17.580  30.911  1.00  3.93           H  
ATOM    384 1HB  ALA A  26       4.167  18.314  29.783  1.00  3.93           H  
ATOM    385 2HB  ALA A  26       4.538  16.615  29.492  1.00  3.93           H  
ATOM    386 3HB  ALA A  26       3.251  17.028  30.605  1.00  3.93           H  
ATOM    387  N   GLY A  27       4.646  17.930  33.624  1.00  3.74           N  
ATOM    388  CA  GLY A  27       4.297  18.938  34.621  1.00  3.74           C  
ATOM    389  C   GLY A  27       5.397  19.991  34.560  1.00  3.74           C  
ATOM    390  O   GLY A  27       6.572  19.649  34.423  1.00  3.74           O  
ATOM    391  H   GLY A  27       4.789  16.964  33.881  1.00  3.74           H  
ATOM    392 1HA  GLY A  27       3.328  19.382  34.394  1.00  3.74           H  
ATOM    393 2HA  GLY A  27       4.250  18.489  35.613  1.00  3.74           H  
ATOM    394  N   ASN A  28       5.021  21.258  34.663  1.00  3.40           N  
ATOM    395  CA  ASN A  28       5.985  22.330  34.487  1.00  3.40           C  
ATOM    396  C   ASN A  28       6.763  22.747  35.746  1.00  3.40           C  
ATOM    397  O   ASN A  28       6.267  22.573  36.860  1.00  3.40           O  
ATOM    398  CB  ASN A  28       5.270  23.522  33.892  1.00  3.40           C  
ATOM    399  CG  ASN A  28       4.793  23.220  32.509  1.00  3.40           C  
ATOM    400  OD1 ASN A  28       5.508  22.596  31.730  1.00  3.40           O  
ATOM    401  ND2 ASN A  28       3.602  23.649  32.187  1.00  3.40           N  
ATOM    402  H   ASN A  28       4.048  21.477  34.810  1.00  3.40           H  
ATOM    403  HA  ASN A  28       6.683  21.958  33.746  1.00  3.40           H  
ATOM    404 1HB  ASN A  28       4.410  23.772  34.511  1.00  3.40           H  
ATOM    405 2HB  ASN A  28       5.921  24.395  33.876  1.00  3.40           H  
ATOM    406 1HD2 ASN A  28       3.238  23.466  31.271  1.00  3.40           H  
ATOM    407 2HD2 ASN A  28       3.051  24.149  32.853  1.00  3.40           H  
ATOM    408  N   PRO A  29       8.001  23.266  35.573  1.00  2.92           N  
ATOM    409  CA  PRO A  29       8.856  23.900  36.566  1.00  2.92           C  
ATOM    410  C   PRO A  29       8.372  25.306  36.897  1.00  2.92           C  
ATOM    411  O   PRO A  29       7.533  25.862  36.190  1.00  2.92           O  
ATOM    412  CB  PRO A  29      10.215  23.916  35.877  1.00  2.92           C  
ATOM    413  CG  PRO A  29       9.901  23.971  34.421  1.00  2.92           C  
ATOM    414  CD  PRO A  29       8.661  23.153  34.244  1.00  2.92           C  
ATOM    415  HA  PRO A  29       8.883  23.278  37.471  1.00  2.92           H  
ATOM    416 1HB  PRO A  29      10.792  24.793  36.215  1.00  2.92           H  
ATOM    417 2HB  PRO A  29      10.795  23.033  36.155  1.00  2.92           H  
ATOM    418 1HG  PRO A  29       9.799  25.014  34.078  1.00  2.92           H  
ATOM    419 2HG  PRO A  29      10.717  23.531  33.879  1.00  2.92           H  
ATOM    420 1HD  PRO A  29       8.080  23.612  33.444  1.00  2.92           H  
ATOM    421 2HD  PRO A  29       8.930  22.100  34.026  1.00  2.92           H  
ATOM    422  N   ALA A  30       8.904  25.881  37.972  1.00  2.39           N  
ATOM    423  CA  ALA A  30       8.539  27.238  38.362  1.00  2.39           C  
ATOM    424  C   ALA A  30       8.899  28.274  37.282  1.00  2.39           C  
ATOM    425  O   ALA A  30       9.959  28.188  36.656  1.00  2.39           O  
ATOM    426  CB  ALA A  30       9.247  27.616  39.655  1.00  2.39           C  
ATOM    427  H   ALA A  30       9.579  25.372  38.526  1.00  2.39           H  
ATOM    428  HA  ALA A  30       7.470  27.232  38.531  1.00  2.39           H  
ATOM    429 1HB  ALA A  30       8.950  28.612  39.969  1.00  2.39           H  
ATOM    430 2HB  ALA A  30       8.984  26.902  40.435  1.00  2.39           H  
ATOM    431 3HB  ALA A  30      10.324  27.598  39.497  1.00  2.39           H  
ATOM    432  N   PRO A  31       8.084  29.330  37.110  1.00  1.89           N  
ATOM    433  CA  PRO A  31       8.280  30.430  36.185  1.00  1.89           C  
ATOM    434  C   PRO A  31       9.333  31.391  36.698  1.00  1.89           C  
ATOM    435  O   PRO A  31       9.022  32.454  37.245  1.00  1.89           O  
ATOM    436  CB  PRO A  31       6.896  31.062  36.115  1.00  1.89           C  
ATOM    437  CG  PRO A  31       6.291  30.803  37.468  1.00  1.89           C  
ATOM    438  CD  PRO A  31       6.816  29.432  37.876  1.00  1.89           C  
ATOM    439  HA  PRO A  31       8.577  30.026  35.205  1.00  1.89           H  
ATOM    440 1HB  PRO A  31       6.984  32.133  35.888  1.00  1.89           H  
ATOM    441 2HB  PRO A  31       6.319  30.607  35.295  1.00  1.89           H  
ATOM    442 1HG  PRO A  31       6.570  31.595  38.160  1.00  1.89           H  
ATOM    443 2HG  PRO A  31       5.191  30.826  37.396  1.00  1.89           H  
ATOM    444 1HD  PRO A  31       6.991  29.421  38.959  1.00  1.89           H  
ATOM    445 2HD  PRO A  31       6.101  28.655  37.549  1.00  1.89           H  
ATOM    446  N   ARG A  32      10.581  30.976  36.574  1.00  1.49           N  
ATOM    447  CA  ARG A  32      11.708  31.742  37.091  1.00  1.49           C  
ATOM    448  C   ARG A  32      12.763  31.936  36.021  1.00  1.49           C  
ATOM    449  O   ARG A  32      12.813  31.189  35.041  1.00  1.49           O  
ATOM    450  CB  ARG A  32      12.323  31.027  38.281  1.00  1.49           C  
ATOM    451  CG  ARG A  32      11.392  30.871  39.465  1.00  1.49           C  
ATOM    452  CD  ARG A  32      11.126  32.174  40.110  1.00  1.49           C  
ATOM    453  NE  ARG A  32      10.293  32.032  41.285  1.00  1.49           N  
ATOM    454  CZ  ARG A  32       8.945  32.093  41.298  1.00  1.49           C  
ATOM    455  NH1 ARG A  32       8.256  32.311  40.196  1.00  1.49           N  
ATOM    456  NH2 ARG A  32       8.303  31.941  42.447  1.00  1.49           N  
ATOM    457  H   ARG A  32      10.734  30.060  36.153  1.00  1.49           H  
ATOM    458  HA  ARG A  32      11.357  32.724  37.410  1.00  1.49           H  
ATOM    459 1HB  ARG A  32      12.647  30.032  37.978  1.00  1.49           H  
ATOM    460 2HB  ARG A  32      13.208  31.575  38.615  1.00  1.49           H  
ATOM    461 1HG  ARG A  32      10.447  30.449  39.140  1.00  1.49           H  
ATOM    462 2HG  ARG A  32      11.847  30.209  40.199  1.00  1.49           H  
ATOM    463 1HD  ARG A  32      12.069  32.636  40.408  1.00  1.49           H  
ATOM    464 2HD  ARG A  32      10.612  32.828  39.405  1.00  1.49           H  
ATOM    465  HE  ARG A  32      10.759  31.866  42.166  1.00  1.49           H  
ATOM    466 1HH1 ARG A  32       8.719  32.439  39.280  1.00  1.49           H  
ATOM    467 2HH1 ARG A  32       7.251  32.366  40.249  1.00  1.49           H  
ATOM    468 1HH2 ARG A  32       8.823  31.779  43.299  1.00  1.49           H  
ATOM    469 2HH2 ARG A  32       7.295  31.990  42.473  1.00  1.49           H  
ATOM    470  N   THR A  33      13.600  32.958  36.188  1.00  1.20           N  
ATOM    471  CA  THR A  33      14.675  33.167  35.232  1.00  1.20           C  
ATOM    472  C   THR A  33      15.982  32.582  35.727  1.00  1.20           C  
ATOM    473  O   THR A  33      16.148  32.303  36.916  1.00  1.20           O  
ATOM    474  CB  THR A  33      14.888  34.669  34.956  1.00  1.20           C  
ATOM    475  OG1 THR A  33      15.296  35.324  36.181  1.00  1.20           O  
ATOM    476  CG2 THR A  33      13.604  35.306  34.417  1.00  1.20           C  
ATOM    477  H   THR A  33      13.518  33.598  36.995  1.00  1.20           H  
ATOM    478  HA  THR A  33      14.414  32.670  34.298  1.00  1.20           H  
ATOM    479  HB  THR A  33      15.676  34.790  34.213  1.00  1.20           H  
ATOM    480  HG1 THR A  33      14.535  35.313  36.822  1.00  1.20           H  
ATOM    481 1HG2 THR A  33      13.780  36.360  34.222  1.00  1.20           H  
ATOM    482 2HG2 THR A  33      13.315  34.819  33.497  1.00  1.20           H  
ATOM    483 3HG2 THR A  33      12.802  35.203  35.149  1.00  1.20           H  
ATOM    484  N   LEU A  34      16.949  32.493  34.836  1.00  1.01           N  
ATOM    485  CA  LEU A  34      18.273  32.034  35.210  1.00  1.01           C  
ATOM    486  C   LEU A  34      18.921  32.998  36.205  1.00  1.01           C  
ATOM    487  O   LEU A  34      19.710  32.599  37.063  1.00  1.01           O  
ATOM    488  CB  LEU A  34      19.130  31.945  33.969  1.00  1.01           C  
ATOM    489  CG  LEU A  34      18.771  30.898  32.963  1.00  1.01           C  
ATOM    490  CD1 LEU A  34      19.653  31.134  31.747  1.00  1.01           C  
ATOM    491  CD2 LEU A  34      18.979  29.497  33.581  1.00  1.01           C  
ATOM    492  H   LEU A  34      16.760  32.730  33.871  1.00  1.01           H  
ATOM    493  HA  LEU A  34      18.187  31.050  35.671  1.00  1.01           H  
ATOM    494 1HB  LEU A  34      19.105  32.896  33.463  1.00  1.01           H  
ATOM    495 2HB  LEU A  34      20.125  31.754  34.271  1.00  1.01           H  
ATOM    496  HG  LEU A  34      17.723  31.008  32.656  1.00  1.01           H  
ATOM    497 1HD1 LEU A  34      19.437  30.427  30.989  1.00  1.01           H  
ATOM    498 2HD1 LEU A  34      19.467  32.138  31.360  1.00  1.01           H  
ATOM    499 3HD1 LEU A  34      20.690  31.045  32.031  1.00  1.01           H  
ATOM    500 1HD2 LEU A  34      18.735  28.731  32.856  1.00  1.01           H  
ATOM    501 2HD2 LEU A  34      20.008  29.383  33.882  1.00  1.01           H  
ATOM    502 3HD2 LEU A  34      18.335  29.385  34.451  1.00  1.01           H  
ATOM    503  N   LEU A  35      18.584  34.282  36.081  1.00  0.91           N  
ATOM    504  CA  LEU A  35      19.146  35.303  36.948  1.00  0.91           C  
ATOM    505  C   LEU A  35      18.680  35.046  38.367  1.00  0.91           C  
ATOM    506  O   LEU A  35      19.471  35.108  39.312  1.00  0.91           O  
ATOM    507  CB  LEU A  35      18.695  36.696  36.528  1.00  0.91           C  
ATOM    508  CG  LEU A  35      19.307  37.815  37.291  1.00  0.91           C  
ATOM    509  CD1 LEU A  35      20.817  37.763  37.056  1.00  0.91           C  
ATOM    510  CD2 LEU A  35      18.665  39.119  36.848  1.00  0.91           C  
ATOM    511  H   LEU A  35      17.919  34.550  35.370  1.00  0.91           H  
ATOM    512  HA  LEU A  35      20.233  35.244  36.916  1.00  0.91           H  
ATOM    513 1HB  LEU A  35      18.909  36.845  35.483  1.00  0.91           H  
ATOM    514 2HB  LEU A  35      17.614  36.761  36.663  1.00  0.91           H  
ATOM    515  HG  LEU A  35      19.138  37.683  38.366  1.00  0.91           H  
ATOM    516 1HD1 LEU A  35      21.284  38.548  37.596  1.00  0.91           H  
ATOM    517 2HD1 LEU A  35      21.208  36.805  37.402  1.00  0.91           H  
ATOM    518 3HD1 LEU A  35      21.031  37.877  36.007  1.00  0.91           H  
ATOM    519 1HD2 LEU A  35      19.104  39.949  37.393  1.00  0.91           H  
ATOM    520 2HD2 LEU A  35      18.803  39.262  35.786  1.00  0.91           H  
ATOM    521 3HD2 LEU A  35      17.597  39.077  37.057  1.00  0.91           H  
ATOM    522  N   ASP A  36      17.394  34.699  38.509  1.00  0.86           N  
ATOM    523  CA  ASP A  36      16.826  34.444  39.828  1.00  0.86           C  
ATOM    524  C   ASP A  36      17.526  33.235  40.454  1.00  0.86           C  
ATOM    525  O   ASP A  36      17.815  33.219  41.656  1.00  0.86           O  
ATOM    526  CB  ASP A  36      15.339  34.118  39.690  1.00  0.86           C  
ATOM    527  CG  ASP A  36      14.470  35.283  39.241  1.00  0.86           C  
ATOM    528  OD1 ASP A  36      14.660  36.383  39.709  1.00  0.86           O  
ATOM    529  OD2 ASP A  36      13.651  35.063  38.329  1.00  0.86           O  
ATOM    530  H   ASP A  36      16.788  34.669  37.683  1.00  0.86           H  
ATOM    531  HA  ASP A  36      16.973  35.319  40.461  1.00  0.86           H  
ATOM    532 1HB  ASP A  36      15.217  33.301  38.987  1.00  0.86           H  
ATOM    533 2HB  ASP A  36      14.965  33.765  40.650  1.00  0.86           H  
ATOM    534  N   VAL A  37      17.855  32.241  39.621  1.00  0.84           N  
ATOM    535  CA  VAL A  37      18.561  31.053  40.094  1.00  0.84           C  
ATOM    536  C   VAL A  37      19.947  31.428  40.626  1.00  0.84           C  
ATOM    537  O   VAL A  37      20.355  30.987  41.713  1.00  0.84           O  
ATOM    538  CB  VAL A  37      18.702  30.023  38.947  1.00  0.84           C  
ATOM    539  CG1 VAL A  37      19.612  28.880  39.361  1.00  0.84           C  
ATOM    540  CG2 VAL A  37      17.328  29.498  38.556  1.00  0.84           C  
ATOM    541  H   VAL A  37      17.564  32.306  38.642  1.00  0.84           H  
ATOM    542  HA  VAL A  37      17.982  30.604  40.901  1.00  0.84           H  
ATOM    543  HB  VAL A  37      19.157  30.501  38.097  1.00  0.84           H  
ATOM    544 1HG1 VAL A  37      19.712  28.178  38.534  1.00  0.84           H  
ATOM    545 2HG1 VAL A  37      20.597  29.275  39.620  1.00  0.84           H  
ATOM    546 3HG1 VAL A  37      19.186  28.371  40.224  1.00  0.84           H  
ATOM    547 1HG2 VAL A  37      17.428  28.787  37.736  1.00  0.84           H  
ATOM    548 2HG2 VAL A  37      16.872  29.005  39.412  1.00  0.84           H  
ATOM    549 3HG2 VAL A  37      16.702  30.325  38.241  1.00  0.84           H  
ATOM    550  N   LEU A  38      20.676  32.260  39.871  1.00  0.84           N  
ATOM    551  CA  LEU A  38      22.007  32.673  40.310  1.00  0.84           C  
ATOM    552  C   LEU A  38      21.949  33.425  41.634  1.00  0.84           C  
ATOM    553  O   LEU A  38      22.680  33.100  42.576  1.00  0.84           O  
ATOM    554  CB  LEU A  38      22.672  33.629  39.314  1.00  0.84           C  
ATOM    555  CG  LEU A  38      24.063  34.144  39.765  1.00  0.84           C  
ATOM    556  CD1 LEU A  38      25.058  32.957  39.793  1.00  0.84           C  
ATOM    557  CD2 LEU A  38      24.514  35.294  38.876  1.00  0.84           C  
ATOM    558  H   LEU A  38      20.300  32.586  38.979  1.00  0.84           H  
ATOM    559  HA  LEU A  38      22.623  31.784  40.435  1.00  0.84           H  
ATOM    560 1HB  LEU A  38      22.787  33.123  38.364  1.00  0.84           H  
ATOM    561 2HB  LEU A  38      22.021  34.495  39.168  1.00  0.84           H  
ATOM    562  HG  LEU A  38      23.981  34.519  40.789  1.00  0.84           H  
ATOM    563 1HD1 LEU A  38      26.022  33.303  40.148  1.00  0.84           H  
ATOM    564 2HD1 LEU A  38      24.685  32.183  40.467  1.00  0.84           H  
ATOM    565 3HD1 LEU A  38      25.167  32.543  38.787  1.00  0.84           H  
ATOM    566 1HD2 LEU A  38      25.480  35.658  39.223  1.00  0.84           H  
ATOM    567 2HD2 LEU A  38      24.598  34.960  37.874  1.00  0.84           H  
ATOM    568 3HD2 LEU A  38      23.780  36.101  38.931  1.00  0.84           H  
ATOM    569  N   ASP A  39      21.083  34.439  41.704  1.00  0.84           N  
ATOM    570  CA  ASP A  39      21.004  35.254  42.905  1.00  0.84           C  
ATOM    571  C   ASP A  39      20.546  34.473  44.128  1.00  0.84           C  
ATOM    572  O   ASP A  39      21.096  34.652  45.220  1.00  0.84           O  
ATOM    573  CB  ASP A  39      20.098  36.461  42.669  1.00  0.84           C  
ATOM    574  CG  ASP A  39      20.766  37.508  41.785  1.00  0.84           C  
ATOM    575  OD1 ASP A  39      21.955  37.403  41.580  1.00  0.84           O  
ATOM    576  OD2 ASP A  39      20.113  38.431  41.350  1.00  0.84           O  
ATOM    577  H   ASP A  39      20.482  34.648  40.903  1.00  0.84           H  
ATOM    578  HA  ASP A  39      22.005  35.633  43.110  1.00  0.84           H  
ATOM    579 1HB  ASP A  39      19.177  36.124  42.177  1.00  0.84           H  
ATOM    580 2HB  ASP A  39      19.820  36.910  43.620  1.00  0.84           H  
ATOM    581  N   ALA A  40      19.575  33.573  43.958  1.00  0.83           N  
ATOM    582  CA  ALA A  40      19.123  32.774  45.084  1.00  0.83           C  
ATOM    583  C   ALA A  40      20.268  31.919  45.609  1.00  0.83           C  
ATOM    584  O   ALA A  40      20.456  31.789  46.825  1.00  0.83           O  
ATOM    585  CB  ALA A  40      17.960  31.895  44.668  1.00  0.83           C  
ATOM    586  H   ALA A  40      19.126  33.447  43.049  1.00  0.83           H  
ATOM    587  HA  ALA A  40      18.805  33.448  45.877  1.00  0.83           H  
ATOM    588 1HB  ALA A  40      17.620  31.310  45.520  1.00  0.83           H  
ATOM    589 2HB  ALA A  40      17.146  32.520  44.304  1.00  0.83           H  
ATOM    590 3HB  ALA A  40      18.287  31.225  43.870  1.00  0.83           H  
ATOM    591  N   THR A  41      21.069  31.379  44.688  1.00  0.83           N  
ATOM    592  CA  THR A  41      22.190  30.545  45.061  1.00  0.83           C  
ATOM    593  C   THR A  41      23.219  31.340  45.826  1.00  0.83           C  
ATOM    594  O   THR A  41      23.735  30.878  46.845  1.00  0.83           O  
ATOM    595  CB  THR A  41      22.863  29.953  43.837  1.00  0.83           C  
ATOM    596  OG1 THR A  41      21.913  29.155  43.123  1.00  0.83           O  
ATOM    597  CG2 THR A  41      24.059  29.114  44.289  1.00  0.83           C  
ATOM    598  H   THR A  41      20.874  31.512  43.692  1.00  0.83           H  
ATOM    599  HA  THR A  41      21.828  29.737  45.695  1.00  0.83           H  
ATOM    600  HB  THR A  41      23.214  30.747  43.186  1.00  0.83           H  
ATOM    601  HG1 THR A  41      21.237  29.752  42.719  1.00  0.83           H  
ATOM    602 1HG2 THR A  41      24.547  28.705  43.430  1.00  0.83           H  
ATOM    603 2HG2 THR A  41      24.764  29.746  44.830  1.00  0.83           H  
ATOM    604 3HG2 THR A  41      23.720  28.309  44.937  1.00  0.83           H  
ATOM    605  N   ALA A  42      23.533  32.535  45.326  1.00  0.82           N  
ATOM    606  CA  ALA A  42      24.505  33.392  45.976  1.00  0.82           C  
ATOM    607  C   ALA A  42      24.056  33.753  47.379  1.00  0.82           C  
ATOM    608  O   ALA A  42      24.861  33.863  48.297  1.00  0.82           O  
ATOM    609  CB  ALA A  42      24.708  34.643  45.155  1.00  0.82           C  
ATOM    610  H   ALA A  42      23.086  32.846  44.462  1.00  0.82           H  
ATOM    611  HA  ALA A  42      25.437  32.843  46.055  1.00  0.82           H  
ATOM    612 1HB  ALA A  42      25.455  35.272  45.625  1.00  0.82           H  
ATOM    613 2HB  ALA A  42      25.042  34.351  44.163  1.00  0.82           H  
ATOM    614 3HB  ALA A  42      23.768  35.186  45.076  1.00  0.82           H  
ATOM    615  N   ALA A  43      22.758  33.965  47.561  1.00  0.81           N  
ATOM    616  CA  ALA A  43      22.264  34.263  48.891  1.00  0.81           C  
ATOM    617  C   ALA A  43      22.464  33.066  49.826  1.00  0.81           C  
ATOM    618  O   ALA A  43      22.833  33.226  50.991  1.00  0.81           O  
ATOM    619  CB  ALA A  43      20.797  34.641  48.820  1.00  0.81           C  
ATOM    620  H   ALA A  43      22.110  33.922  46.773  1.00  0.81           H  
ATOM    621  HA  ALA A  43      22.836  35.097  49.288  1.00  0.81           H  
ATOM    622 1HB  ALA A  43      20.434  34.885  49.815  1.00  0.81           H  
ATOM    623 2HB  ALA A  43      20.678  35.501  48.162  1.00  0.81           H  
ATOM    624 3HB  ALA A  43      20.230  33.802  48.421  1.00  0.81           H  
ATOM    625  N   ALA A  44      22.212  31.858  49.305  1.00  0.79           N  
ATOM    626  CA  ALA A  44      22.334  30.621  50.074  1.00  0.79           C  
ATOM    627  C   ALA A  44      23.775  30.217  50.406  1.00  0.79           C  
ATOM    628  O   ALA A  44      24.053  29.765  51.521  1.00  0.79           O  
ATOM    629  CB  ALA A  44      21.680  29.488  49.305  1.00  0.79           C  
ATOM    630  H   ALA A  44      21.884  31.801  48.340  1.00  0.79           H  
ATOM    631  HA  ALA A  44      21.805  30.767  51.015  1.00  0.79           H  
ATOM    632 1HB  ALA A  44      21.728  28.573  49.893  1.00  0.79           H  
ATOM    633 2HB  ALA A  44      20.641  29.740  49.101  1.00  0.79           H  
ATOM    634 3HB  ALA A  44      22.206  29.344  48.365  1.00  0.79           H  
ATOM    635  N   HIS A  45      24.691  30.367  49.446  1.00  0.77           N  
ATOM    636  CA  HIS A  45      26.066  29.915  49.641  1.00  0.77           C  
ATOM    637  C   HIS A  45      27.091  30.955  49.175  1.00  0.77           C  
ATOM    638  O   HIS A  45      27.956  30.638  48.357  1.00  0.77           O  
ATOM    639  CB  HIS A  45      26.277  28.637  48.824  1.00  0.77           C  
ATOM    640  CG  HIS A  45      25.283  27.562  49.127  1.00  0.77           C  
ATOM    641  ND1 HIS A  45      25.291  26.841  50.300  1.00  0.77           N  
ATOM    642  CD2 HIS A  45      24.243  27.089  48.399  1.00  0.77           C  
ATOM    643  CE1 HIS A  45      24.291  25.977  50.288  1.00  0.77           C  
ATOM    644  NE2 HIS A  45      23.641  26.106  49.145  1.00  0.77           N  
ATOM    645  H   HIS A  45      24.410  30.759  48.549  1.00  0.77           H  
ATOM    646  HA  HIS A  45      26.239  29.682  50.687  1.00  0.77           H  
ATOM    647 1HB  HIS A  45      26.212  28.875  47.759  1.00  0.77           H  
ATOM    648 2HB  HIS A  45      27.271  28.241  49.012  1.00  0.77           H  
ATOM    649  HD1 HIS A  45      25.930  26.954  51.063  1.00  0.77           H  
ATOM    650  HD2 HIS A  45      23.849  27.351  47.416  1.00  0.77           H  
ATOM    651  HE1 HIS A  45      24.125  25.310  51.134  1.00  0.77           H  
ATOM    652  N   PRO A  46      27.101  32.165  49.750  1.00  0.75           N  
ATOM    653  CA  PRO A  46      27.857  33.317  49.279  1.00  0.75           C  
ATOM    654  C   PRO A  46      29.374  33.166  49.288  1.00  0.75           C  
ATOM    655  O   PRO A  46      30.064  33.832  48.526  1.00  0.75           O  
ATOM    656  CB  PRO A  46      27.440  34.390  50.290  1.00  0.75           C  
ATOM    657  CG  PRO A  46      27.000  33.632  51.523  1.00  0.75           C  
ATOM    658  CD  PRO A  46      26.356  32.397  50.996  1.00  0.75           C  
ATOM    659  HA  PRO A  46      27.503  33.584  48.270  1.00  0.75           H  
ATOM    660 1HB  PRO A  46      28.270  35.091  50.463  1.00  0.75           H  
ATOM    661 2HB  PRO A  46      26.603  34.957  49.875  1.00  0.75           H  
ATOM    662 1HG  PRO A  46      27.857  33.421  52.173  1.00  0.75           H  
ATOM    663 2HG  PRO A  46      26.299  34.243  52.110  1.00  0.75           H  
ATOM    664 1HD  PRO A  46      26.472  31.587  51.717  1.00  0.75           H  
ATOM    665 2HD  PRO A  46      25.307  32.616  50.778  1.00  0.75           H  
ATOM    666  N   GLN A  47      29.899  32.278  50.130  1.00  0.72           N  
ATOM    667  CA  GLN A  47      31.347  32.105  50.214  1.00  0.72           C  
ATOM    668  C   GLN A  47      31.856  30.932  49.398  1.00  0.72           C  
ATOM    669  O   GLN A  47      33.059  30.676  49.350  1.00  0.72           O  
ATOM    670  CB  GLN A  47      31.778  31.943  51.673  1.00  0.72           C  
ATOM    671  CG  GLN A  47      31.509  33.159  52.563  1.00  0.72           C  
ATOM    672  CD  GLN A  47      32.309  34.393  52.129  1.00  0.72           C  
ATOM    673  OE1 GLN A  47      33.536  34.322  51.999  1.00  0.72           O  
ATOM    674  NE2 GLN A  47      31.633  35.516  51.919  1.00  0.72           N  
ATOM    675  H   GLN A  47      29.302  31.733  50.731  1.00  0.72           H  
ATOM    676  HA  GLN A  47      31.820  33.005  49.821  1.00  0.72           H  
ATOM    677 1HB  GLN A  47      31.259  31.090  52.106  1.00  0.72           H  
ATOM    678 2HB  GLN A  47      32.846  31.728  51.711  1.00  0.72           H  
ATOM    679 1HG  GLN A  47      30.449  33.406  52.512  1.00  0.72           H  
ATOM    680 2HG  GLN A  47      31.786  32.915  53.589  1.00  0.72           H  
ATOM    681 1HE2 GLN A  47      32.119  36.346  51.636  1.00  0.72           H  
ATOM    682 2HE2 GLN A  47      30.644  35.537  52.038  1.00  0.72           H  
ATOM    683  N   ALA A  48      30.949  30.179  48.794  1.00  0.71           N  
ATOM    684  CA  ALA A  48      31.375  29.032  48.021  1.00  0.71           C  
ATOM    685  C   ALA A  48      32.119  29.518  46.795  1.00  0.71           C  
ATOM    686  O   ALA A  48      31.823  30.598  46.271  1.00  0.71           O  
ATOM    687  CB  ALA A  48      30.189  28.163  47.647  1.00  0.71           C  
ATOM    688  H   ALA A  48      29.958  30.423  48.822  1.00  0.71           H  
ATOM    689  HA  ALA A  48      32.069  28.444  48.622  1.00  0.71           H  
ATOM    690 1HB  ALA A  48      30.533  27.303  47.070  1.00  0.71           H  
ATOM    691 2HB  ALA A  48      29.697  27.819  48.551  1.00  0.71           H  
ATOM    692 3HB  ALA A  48      29.486  28.719  47.064  1.00  0.71           H  
ATOM    693  N   ILE A  49      33.086  28.730  46.324  1.00  0.70           N  
ATOM    694  CA  ILE A  49      33.761  29.105  45.090  1.00  0.70           C  
ATOM    695  C   ILE A  49      32.862  28.727  43.933  1.00  0.70           C  
ATOM    696  O   ILE A  49      32.388  27.599  43.847  1.00  0.70           O  
ATOM    697  CB  ILE A  49      35.155  28.470  44.942  1.00  0.70           C  
ATOM    698  CG1 ILE A  49      36.066  28.958  46.059  1.00  0.70           C  
ATOM    699  CG2 ILE A  49      35.762  28.854  43.592  1.00  0.70           C  
ATOM    700  CD1 ILE A  49      37.373  28.222  46.131  1.00  0.70           C  
ATOM    701  H   ILE A  49      33.329  27.874  46.800  1.00  0.70           H  
ATOM    702  HA  ILE A  49      33.911  30.170  45.074  1.00  0.70           H  
ATOM    703  HB  ILE A  49      35.071  27.388  45.008  1.00  0.70           H  
ATOM    704 1HG1 ILE A  49      36.272  30.017  45.899  1.00  0.70           H  
ATOM    705 2HG1 ILE A  49      35.548  28.848  47.012  1.00  0.70           H  
ATOM    706 1HG2 ILE A  49      36.743  28.397  43.483  1.00  0.70           H  
ATOM    707 2HG2 ILE A  49      35.124  28.515  42.799  1.00  0.70           H  
ATOM    708 3HG2 ILE A  49      35.861  29.930  43.531  1.00  0.70           H  
ATOM    709 1HD1 ILE A  49      37.974  28.626  46.947  1.00  0.70           H  
ATOM    710 2HD1 ILE A  49      37.184  27.163  46.310  1.00  0.70           H  
ATOM    711 3HD1 ILE A  49      37.911  28.340  45.191  1.00  0.70           H  
ATOM    712  N   ALA A  50      32.574  29.701  43.094  1.00  0.73           N  
ATOM    713  CA  ALA A  50      31.708  29.543  41.941  1.00  0.73           C  
ATOM    714  C   ALA A  50      32.492  29.156  40.705  1.00  0.73           C  
ATOM    715  O   ALA A  50      31.988  28.448  39.834  1.00  0.73           O  
ATOM    716  CB  ALA A  50      30.986  30.830  41.680  1.00  0.73           C  
ATOM    717  H   ALA A  50      33.014  30.598  43.249  1.00  0.73           H  
ATOM    718  HA  ALA A  50      30.991  28.750  42.155  1.00  0.73           H  
ATOM    719 1HB  ALA A  50      30.321  30.715  40.828  1.00  0.73           H  
ATOM    720 2HB  ALA A  50      30.419  31.116  42.543  1.00  0.73           H  
ATOM    721 3HB  ALA A  50      31.731  31.598  41.476  1.00  0.73           H  
ATOM    722  N   LEU A  51      33.714  29.676  40.608  1.00  0.77           N  
ATOM    723  CA  LEU A  51      34.561  29.458  39.439  1.00  0.77           C  
ATOM    724  C   LEU A  51      36.053  29.389  39.787  1.00  0.77           C  
ATOM    725  O   LEU A  51      36.532  30.168  40.602  1.00  0.77           O  
ATOM    726  CB  LEU A  51      34.299  30.551  38.393  1.00  0.77           C  
ATOM    727  CG  LEU A  51      35.076  30.431  37.109  1.00  0.77           C  
ATOM    728  CD1 LEU A  51      34.251  30.944  36.002  1.00  0.77           C  
ATOM    729  CD2 LEU A  51      36.351  31.245  37.206  1.00  0.77           C  
ATOM    730  H   LEU A  51      34.049  30.264  41.370  1.00  0.77           H  
ATOM    731  HA  LEU A  51      34.272  28.514  39.003  1.00  0.77           H  
ATOM    732 1HB  LEU A  51      33.237  30.544  38.141  1.00  0.77           H  
ATOM    733 2HB  LEU A  51      34.542  31.507  38.832  1.00  0.77           H  
ATOM    734  HG  LEU A  51      35.308  29.387  36.916  1.00  0.77           H  
ATOM    735 1HD1 LEU A  51      34.811  30.851  35.085  1.00  0.77           H  
ATOM    736 2HD1 LEU A  51      33.332  30.361  35.932  1.00  0.77           H  
ATOM    737 3HD1 LEU A  51      34.009  31.990  36.184  1.00  0.77           H  
ATOM    738 1HD2 LEU A  51      36.893  31.159  36.274  1.00  0.77           H  
ATOM    739 2HD2 LEU A  51      36.094  32.282  37.389  1.00  0.77           H  
ATOM    740 3HD2 LEU A  51      36.973  30.890  38.018  1.00  0.77           H  
ATOM    741  N   ASP A  52      36.793  28.473  39.150  1.00  0.84           N  
ATOM    742  CA  ASP A  52      38.245  28.359  39.344  1.00  0.84           C  
ATOM    743  C   ASP A  52      38.997  28.155  38.013  1.00  0.84           C  
ATOM    744  O   ASP A  52      39.032  27.044  37.484  1.00  0.84           O  
ATOM    745  CB  ASP A  52      38.497  27.180  40.294  1.00  0.84           C  
ATOM    746  CG  ASP A  52      39.954  26.906  40.721  1.00  0.84           C  
ATOM    747  OD1 ASP A  52      40.867  27.523  40.242  1.00  0.84           O  
ATOM    748  OD2 ASP A  52      40.121  26.002  41.524  1.00  0.84           O  
ATOM    749  H   ASP A  52      36.316  27.819  38.537  1.00  0.84           H  
ATOM    750  HA  ASP A  52      38.610  29.274  39.801  1.00  0.84           H  
ATOM    751 1HB  ASP A  52      37.917  27.348  41.202  1.00  0.84           H  
ATOM    752 2HB  ASP A  52      38.105  26.282  39.837  1.00  0.84           H  
ATOM    753  N   THR A  53      39.578  29.244  37.464  1.00  0.90           N  
ATOM    754  CA  THR A  53      40.276  29.223  36.162  1.00  0.90           C  
ATOM    755  C   THR A  53      41.790  29.373  36.287  1.00  0.90           C  
ATOM    756  O   THR A  53      42.307  30.475  36.511  1.00  0.90           O  
ATOM    757  CB  THR A  53      39.783  30.347  35.227  1.00  0.90           C  
ATOM    758  OG1 THR A  53      40.565  30.367  34.030  1.00  0.90           O  
ATOM    759  CG2 THR A  53      39.930  31.650  35.881  1.00  0.90           C  
ATOM    760  H   THR A  53      39.549  30.116  37.996  1.00  0.90           H  
ATOM    761  HA  THR A  53      40.073  28.266  35.681  1.00  0.90           H  
ATOM    762  HB  THR A  53      38.744  30.187  34.973  1.00  0.90           H  
ATOM    763  HG1 THR A  53      40.109  29.912  33.297  1.00  0.90           H  
ATOM    764 1HG2 THR A  53      39.597  32.430  35.213  1.00  0.90           H  
ATOM    765 2HG2 THR A  53      39.347  31.679  36.802  1.00  0.90           H  
ATOM    766 3HG2 THR A  53      40.973  31.797  36.105  1.00  0.90           H  
ATOM    767  N   GLY A  54      42.511  28.264  36.167  1.00  0.94           N  
ATOM    768  CA  GLY A  54      43.976  28.252  36.250  1.00  0.94           C  
ATOM    769  C   GLY A  54      44.505  28.517  37.659  1.00  0.94           C  
ATOM    770  O   GLY A  54      45.077  27.628  38.302  1.00  0.94           O  
ATOM    771  H   GLY A  54      42.018  27.396  36.001  1.00  0.94           H  
ATOM    772 1HA  GLY A  54      44.345  27.289  35.897  1.00  0.94           H  
ATOM    773 2HA  GLY A  54      44.374  29.005  35.570  1.00  0.94           H  
ATOM    774  N   SER A  55      44.319  29.756  38.114  1.00  0.94           N  
ATOM    775  CA  SER A  55      44.722  30.190  39.439  1.00  0.94           C  
ATOM    776  C   SER A  55      43.771  31.246  40.006  1.00  0.94           C  
ATOM    777  O   SER A  55      43.948  31.697  41.141  1.00  0.94           O  
ATOM    778  CB  SER A  55      46.137  30.729  39.402  1.00  0.94           C  
ATOM    779  OG  SER A  55      46.222  31.860  38.583  1.00  0.94           O  
ATOM    780  H   SER A  55      43.825  30.402  37.507  1.00  0.94           H  
ATOM    781  HA  SER A  55      44.697  29.324  40.104  1.00  0.94           H  
ATOM    782 1HB  SER A  55      46.448  30.985  40.413  1.00  0.94           H  
ATOM    783 2HB  SER A  55      46.813  29.957  39.037  1.00  0.94           H  
ATOM    784  HG  SER A  55      45.528  32.454  38.886  1.00  0.94           H  
ATOM    785  N   GLU A  56      42.776  31.663  39.217  1.00  0.90           N  
ATOM    786  CA  GLU A  56      41.838  32.688  39.686  1.00  0.90           C  
ATOM    787  C   GLU A  56      40.526  32.086  40.168  1.00  0.90           C  
ATOM    788  O   GLU A  56      39.785  31.467  39.394  1.00  0.90           O  
ATOM    789  CB  GLU A  56      41.546  33.719  38.590  1.00  0.90           C  
ATOM    790  CG  GLU A  56      40.574  34.831  38.987  1.00  0.90           C  
ATOM    791  CD  GLU A  56      40.283  35.794  37.850  1.00  0.90           C  
ATOM    792  OE1 GLU A  56      40.862  35.644  36.799  1.00  0.90           O  
ATOM    793  OE2 GLU A  56      39.484  36.676  38.038  1.00  0.90           O  
ATOM    794  H   GLU A  56      42.665  31.256  38.289  1.00  0.90           H  
ATOM    795  HA  GLU A  56      42.292  33.212  40.527  1.00  0.90           H  
ATOM    796 1HB  GLU A  56      42.478  34.187  38.276  1.00  0.90           H  
ATOM    797 2HB  GLU A  56      41.138  33.235  37.746  1.00  0.90           H  
ATOM    798 1HG  GLU A  56      39.633  34.378  39.313  1.00  0.90           H  
ATOM    799 2HG  GLU A  56      40.989  35.380  39.831  1.00  0.90           H  
ATOM    800  N   ALA A  57      40.235  32.263  41.456  1.00  0.85           N  
ATOM    801  CA  ALA A  57      39.007  31.707  42.001  1.00  0.85           C  
ATOM    802  C   ALA A  57      38.021  32.808  42.338  1.00  0.85           C  
ATOM    803  O   ALA A  57      38.378  33.806  42.968  1.00  0.85           O  
ATOM    804  CB  ALA A  57      39.284  30.867  43.236  1.00  0.85           C  
ATOM    805  H   ALA A  57      40.873  32.773  42.052  1.00  0.85           H  
ATOM    806  HA  ALA A  57      38.564  31.079  41.247  1.00  0.85           H  
ATOM    807 1HB  ALA A  57      38.349  30.449  43.600  1.00  0.85           H  
ATOM    808 2HB  ALA A  57      39.968  30.055  42.977  1.00  0.85           H  
ATOM    809 3HB  ALA A  57      39.729  31.486  44.009  1.00  0.85           H  
ATOM    810  N   LEU A  58      36.777  32.608  41.934  1.00  0.79           N  
ATOM    811  CA  LEU A  58      35.721  33.546  42.238  1.00  0.79           C  
ATOM    812  C   LEU A  58      34.722  32.885  43.157  1.00  0.79           C  
ATOM    813  O   LEU A  58      34.308  31.750  42.905  1.00  0.79           O  
ATOM    814  CB  LEU A  58      34.949  33.943  40.983  1.00  0.79           C  
ATOM    815  CG  LEU A  58      35.721  34.499  39.792  1.00  0.79           C  
ATOM    816  CD1 LEU A  58      34.713  34.768  38.678  1.00  0.79           C  
ATOM    817  CD2 LEU A  58      36.466  35.748  40.178  1.00  0.79           C  
ATOM    818  H   LEU A  58      36.572  31.766  41.408  1.00  0.79           H  
ATOM    819  HA  LEU A  58      36.138  34.425  42.728  1.00  0.79           H  
ATOM    820 1HB  LEU A  58      34.405  33.068  40.638  1.00  0.79           H  
ATOM    821 2HB  LEU A  58      34.212  34.695  41.272  1.00  0.79           H  
ATOM    822  HG  LEU A  58      36.438  33.754  39.436  1.00  0.79           H  
ATOM    823 1HD1 LEU A  58      35.218  35.162  37.820  1.00  0.79           H  
ATOM    824 2HD1 LEU A  58      34.196  33.852  38.408  1.00  0.79           H  
ATOM    825 3HD1 LEU A  58      33.991  35.502  39.031  1.00  0.79           H  
ATOM    826 1HD2 LEU A  58      37.009  36.135  39.308  1.00  0.79           H  
ATOM    827 2HD2 LEU A  58      35.761  36.504  40.527  1.00  0.79           H  
ATOM    828 3HD2 LEU A  58      37.178  35.523  40.973  1.00  0.79           H  
ATOM    829  N   THR A  59      34.248  33.628  44.133  1.00  0.75           N  
ATOM    830  CA  THR A  59      33.169  33.180  44.996  1.00  0.75           C  
ATOM    831  C   THR A  59      31.842  33.640  44.425  1.00  0.75           C  
ATOM    832  O   THR A  59      31.829  34.380  43.446  1.00  0.75           O  
ATOM    833  CB  THR A  59      33.421  33.573  46.463  1.00  0.75           C  
ATOM    834  OG1 THR A  59      33.604  34.982  46.555  1.00  0.75           O  
ATOM    835  CG2 THR A  59      34.626  32.829  47.023  1.00  0.75           C  
ATOM    836  H   THR A  59      34.644  34.544  44.288  1.00  0.75           H  
ATOM    837  HA  THR A  59      33.141  32.111  44.977  1.00  0.75           H  
ATOM    838  HB  THR A  59      32.534  33.306  47.051  1.00  0.75           H  
ATOM    839  HG1 THR A  59      33.101  35.332  47.327  1.00  0.75           H  
ATOM    840 1HG2 THR A  59      34.765  33.109  48.067  1.00  0.75           H  
ATOM    841 2HG2 THR A  59      34.446  31.756  46.960  1.00  0.75           H  
ATOM    842 3HG2 THR A  59      35.515  33.085  46.452  1.00  0.75           H  
ATOM    843  N   TYR A  60      30.733  33.190  45.005  1.00  0.73           N  
ATOM    844  CA  TYR A  60      29.414  33.575  44.482  1.00  0.73           C  
ATOM    845  C   TYR A  60      29.069  35.063  44.592  1.00  0.73           C  
ATOM    846  O   TYR A  60      28.308  35.554  43.753  1.00  0.73           O  
ATOM    847  CB  TYR A  60      28.326  32.700  45.082  1.00  0.73           C  
ATOM    848  CG  TYR A  60      28.172  31.401  44.329  1.00  0.73           C  
ATOM    849  CD1 TYR A  60      28.817  30.260  44.741  1.00  0.73           C  
ATOM    850  CD2 TYR A  60      27.363  31.375  43.194  1.00  0.73           C  
ATOM    851  CE1 TYR A  60      28.682  29.075  44.020  1.00  0.73           C  
ATOM    852  CE2 TYR A  60      27.215  30.207  42.478  1.00  0.73           C  
ATOM    853  CZ  TYR A  60      27.877  29.060  42.879  1.00  0.73           C  
ATOM    854  OH  TYR A  60      27.716  27.911  42.145  1.00  0.73           O  
ATOM    855  H   TYR A  60      30.824  32.544  45.790  1.00  0.73           H  
ATOM    856  HA  TYR A  60      29.424  33.355  43.415  1.00  0.73           H  
ATOM    857 1HB  TYR A  60      28.558  32.475  46.128  1.00  0.73           H  
ATOM    858 2HB  TYR A  60      27.395  33.232  45.050  1.00  0.73           H  
ATOM    859  HD1 TYR A  60      29.440  30.303  45.620  1.00  0.73           H  
ATOM    860  HD2 TYR A  60      26.847  32.281  42.871  1.00  0.73           H  
ATOM    861  HE1 TYR A  60      29.206  28.170  44.342  1.00  0.73           H  
ATOM    862  HE2 TYR A  60      26.579  30.188  41.588  1.00  0.73           H  
ATOM    863  HH  TYR A  60      28.503  27.320  42.209  1.00  0.73           H  
ATOM    864  N   ARG A  61      29.681  35.798  45.538  1.00  0.73           N  
ATOM    865  CA  ARG A  61      30.019  37.053  46.240  1.00  0.73           C  
ATOM    866  C   ARG A  61      31.502  36.964  46.557  1.00  0.73           C  
ATOM    867  O   ARG A  61      31.843  36.461  47.631  1.00  0.73           O  
ATOM    868  CB  ARG A  61      29.173  37.241  47.474  1.00  0.73           C  
ATOM    869  CG  ARG A  61      27.685  37.376  47.143  1.00  0.73           C  
ATOM    870  CD  ARG A  61      26.859  37.691  48.321  1.00  0.73           C  
ATOM    871  NE  ARG A  61      25.438  37.717  47.989  1.00  0.73           N  
ATOM    872  CZ  ARG A  61      24.443  37.822  48.892  1.00  0.73           C  
ATOM    873  NH1 ARG A  61      24.727  37.901  50.172  1.00  0.73           N  
ATOM    874  NH2 ARG A  61      23.184  37.847  48.494  1.00  0.73           N  
ATOM    875  H   ARG A  61      29.280  36.505  44.946  1.00  0.73           H  
ATOM    876  HA  ARG A  61      29.838  37.911  45.598  1.00  0.73           H  
ATOM    877 1HB  ARG A  61      29.298  36.385  48.137  1.00  0.73           H  
ATOM    878 2HB  ARG A  61      29.491  38.134  48.011  1.00  0.73           H  
ATOM    879 1HG  ARG A  61      27.551  38.163  46.398  1.00  0.73           H  
ATOM    880 2HG  ARG A  61      27.332  36.430  46.731  1.00  0.73           H  
ATOM    881 1HD  ARG A  61      27.021  36.972  49.091  1.00  0.73           H  
ATOM    882 2HD  ARG A  61      27.135  38.677  48.692  1.00  0.73           H  
ATOM    883  HE  ARG A  61      25.184  37.659  47.012  1.00  0.73           H  
ATOM    884 1HH1 ARG A  61      25.690  37.884  50.477  1.00  0.73           H  
ATOM    885 2HH1 ARG A  61      23.983  37.976  50.848  1.00  0.73           H  
ATOM    886 1HH2 ARG A  61      22.963  37.787  47.508  1.00  0.73           H  
ATOM    887 2HH2 ARG A  61      22.443  37.928  49.173  1.00  0.73           H  
ATOM    888  N   ASP A  62      32.434  37.319  45.641  1.00  0.75           N  
ATOM    889  CA  ASP A  62      32.408  38.079  44.365  1.00  0.75           C  
ATOM    890  C   ASP A  62      31.528  37.531  43.215  1.00  0.75           C  
ATOM    891  O   ASP A  62      30.400  37.145  43.455  1.00  0.75           O  
ATOM    892  CB  ASP A  62      33.869  38.186  43.922  1.00  0.75           C  
ATOM    893  CG  ASP A  62      34.697  39.075  44.871  1.00  0.75           C  
ATOM    894  OD1 ASP A  62      34.115  39.808  45.644  1.00  0.75           O  
ATOM    895  OD2 ASP A  62      35.900  38.994  44.820  1.00  0.75           O  
ATOM    896  H   ASP A  62      33.368  37.035  45.910  1.00  0.75           H  
ATOM    897  HA  ASP A  62      32.054  39.081  44.588  1.00  0.75           H  
ATOM    898 1HB  ASP A  62      34.313  37.191  43.877  1.00  0.75           H  
ATOM    899 2HB  ASP A  62      33.940  38.624  42.938  1.00  0.75           H  
ATOM    900  N   LEU A  63      31.901  37.678  41.942  1.00  0.78           N  
ATOM    901  CA  LEU A  63      31.038  37.210  40.836  1.00  0.78           C  
ATOM    902  C   LEU A  63      29.718  37.967  40.756  1.00  0.78           C  
ATOM    903  O   LEU A  63      29.589  38.818  39.895  1.00  0.78           O  
ATOM    904  CB  LEU A  63      30.826  35.674  40.873  1.00  0.78           C  
ATOM    905  CG  LEU A  63      30.049  35.014  39.699  1.00  0.78           C  
ATOM    906  CD1 LEU A  63      30.660  33.680  39.380  1.00  0.78           C  
ATOM    907  CD2 LEU A  63      28.593  34.743  40.130  1.00  0.78           C  
ATOM    908  H   LEU A  63      32.818  38.049  41.673  1.00  0.78           H  
ATOM    909  HA  LEU A  63      31.578  37.412  39.918  1.00  0.78           H  
ATOM    910 1HB  LEU A  63      31.798  35.193  40.938  1.00  0.78           H  
ATOM    911 2HB  LEU A  63      30.271  35.417  41.765  1.00  0.78           H  
ATOM    912  HG  LEU A  63      30.091  35.646  38.833  1.00  0.78           H  
ATOM    913 1HD1 LEU A  63      30.109  33.203  38.567  1.00  0.78           H  
ATOM    914 2HD1 LEU A  63      31.701  33.809  39.087  1.00  0.78           H  
ATOM    915 3HD1 LEU A  63      30.602  33.083  40.254  1.00  0.78           H  
ATOM    916 1HD2 LEU A  63      28.062  34.260  39.315  1.00  0.78           H  
ATOM    917 2HD2 LEU A  63      28.592  34.090  41.002  1.00  0.78           H  
ATOM    918 3HD2 LEU A  63      28.093  35.648  40.379  1.00  0.78           H  
ATOM    919  N   CYS A  64      28.760  37.784  41.665  1.00  0.81           N  
ATOM    920  CA  CYS A  64      27.523  38.557  41.530  1.00  0.81           C  
ATOM    921  C   CYS A  64      27.827  40.051  41.540  1.00  0.81           C  
ATOM    922  O   CYS A  64      27.218  40.819  40.800  1.00  0.81           O  
ATOM    923  CB  CYS A  64      26.502  38.189  42.604  1.00  0.81           C  
ATOM    924  SG  CYS A  64      25.801  36.535  42.355  1.00  0.81           S  
ATOM    925  H   CYS A  64      28.877  37.096  42.413  1.00  0.81           H  
ATOM    926  HA  CYS A  64      27.062  38.313  40.583  1.00  0.81           H  
ATOM    927 1HB  CYS A  64      26.978  38.211  43.588  1.00  0.81           H  
ATOM    928 2HB  CYS A  64      25.688  38.911  42.605  1.00  0.81           H  
ATOM    929  HG  CYS A  64      26.924  35.874  42.737  1.00  0.81           H  
ATOM    930  N   ILE A  65      28.815  40.458  42.329  1.00  0.84           N  
ATOM    931  CA  ILE A  65      29.207  41.860  42.391  1.00  0.84           C  
ATOM    932  C   ILE A  65      29.787  42.310  41.039  1.00  0.84           C  
ATOM    933  O   ILE A  65      29.448  43.381  40.518  1.00  0.84           O  
ATOM    934  CB  ILE A  65      30.263  42.050  43.491  1.00  0.84           C  
ATOM    935  CG1 ILE A  65      29.619  41.780  44.862  1.00  0.84           C  
ATOM    936  CG2 ILE A  65      30.854  43.453  43.420  1.00  0.84           C  
ATOM    937  CD1 ILE A  65      30.616  41.646  46.000  1.00  0.84           C  
ATOM    938  H   ILE A  65      29.287  39.773  42.901  1.00  0.84           H  
ATOM    939  HA  ILE A  65      28.330  42.465  42.614  1.00  0.84           H  
ATOM    940  HB  ILE A  65      31.063  41.320  43.355  1.00  0.84           H  
ATOM    941 1HG1 ILE A  65      28.935  42.595  45.095  1.00  0.84           H  
ATOM    942 2HG1 ILE A  65      29.046  40.853  44.801  1.00  0.84           H  
ATOM    943 1HG2 ILE A  65      31.606  43.569  44.199  1.00  0.84           H  
ATOM    944 2HG2 ILE A  65      31.317  43.604  42.446  1.00  0.84           H  
ATOM    945 3HG2 ILE A  65      30.064  44.190  43.563  1.00  0.84           H  
ATOM    946 1HD1 ILE A  65      30.083  41.455  46.930  1.00  0.84           H  
ATOM    947 2HD1 ILE A  65      31.300  40.826  45.807  1.00  0.84           H  
ATOM    948 3HD1 ILE A  65      31.185  42.569  46.094  1.00  0.84           H  
ATOM    949  N   GLU A  66      30.669  41.482  40.481  1.00  0.87           N  
ATOM    950  CA  GLU A  66      31.345  41.766  39.217  1.00  0.87           C  
ATOM    951  C   GLU A  66      30.331  41.825  38.081  1.00  0.87           C  
ATOM    952  O   GLU A  66      30.412  42.674  37.188  1.00  0.87           O  
ATOM    953  CB  GLU A  66      32.363  40.665  38.952  1.00  0.87           C  
ATOM    954  CG  GLU A  66      33.499  40.638  39.948  1.00  0.87           C  
ATOM    955  CD  GLU A  66      34.400  39.472  39.757  1.00  0.87           C  
ATOM    956  OE1 GLU A  66      35.219  39.514  38.874  1.00  0.87           O  
ATOM    957  OE2 GLU A  66      34.253  38.510  40.490  1.00  0.87           O  
ATOM    958  H   GLU A  66      30.868  40.612  40.950  1.00  0.87           H  
ATOM    959  HA  GLU A  66      31.847  42.730  39.292  1.00  0.87           H  
ATOM    960 1HB  GLU A  66      31.869  39.703  38.991  1.00  0.87           H  
ATOM    961 2HB  GLU A  66      32.779  40.778  37.951  1.00  0.87           H  
ATOM    962 1HG  GLU A  66      34.076  41.556  39.854  1.00  0.87           H  
ATOM    963 2HG  GLU A  66      33.076  40.605  40.955  1.00  0.87           H  
ATOM    964  N   ILE A  67      29.355  40.934  38.153  1.00  0.91           N  
ATOM    965  CA  ILE A  67      28.270  40.821  37.207  1.00  0.91           C  
ATOM    966  C   ILE A  67      27.419  42.055  37.246  1.00  0.91           C  
ATOM    967  O   ILE A  67      27.087  42.591  36.196  1.00  0.91           O  
ATOM    968  CB  ILE A  67      27.440  39.583  37.496  1.00  0.91           C  
ATOM    969  CG1 ILE A  67      28.278  38.373  37.204  1.00  0.91           C  
ATOM    970  CG2 ILE A  67      26.220  39.568  36.645  1.00  0.91           C  
ATOM    971  CD1 ILE A  67      27.735  37.161  37.763  1.00  0.91           C  
ATOM    972  H   ILE A  67      29.376  40.275  38.922  1.00  0.91           H  
ATOM    973  HA  ILE A  67      28.693  40.722  36.205  1.00  0.91           H  
ATOM    974  HB  ILE A  67      27.166  39.577  38.542  1.00  0.91           H  
ATOM    975 1HG1 ILE A  67      28.334  38.255  36.117  1.00  0.91           H  
ATOM    976 2HG1 ILE A  67      29.276  38.523  37.570  1.00  0.91           H  
ATOM    977 1HG2 ILE A  67      25.625  38.680  36.848  1.00  0.91           H  
ATOM    978 2HG2 ILE A  67      25.639  40.453  36.823  1.00  0.91           H  
ATOM    979 3HG2 ILE A  67      26.545  39.553  35.645  1.00  0.91           H  
ATOM    980 1HD1 ILE A  67      28.378  36.348  37.494  1.00  0.91           H  
ATOM    981 2HD1 ILE A  67      27.696  37.247  38.811  1.00  0.91           H  
ATOM    982 3HD1 ILE A  67      26.753  37.000  37.402  1.00  0.91           H  
ATOM    983  N   GLU A  68      27.068  42.546  38.444  1.00  0.95           N  
ATOM    984  CA  GLU A  68      26.282  43.766  38.451  1.00  0.95           C  
ATOM    985  C   GLU A  68      27.063  44.894  37.799  1.00  0.95           C  
ATOM    986  O   GLU A  68      26.507  45.645  37.005  1.00  0.95           O  
ATOM    987  CB  GLU A  68      25.875  44.239  39.861  1.00  0.95           C  
ATOM    988  CG  GLU A  68      24.823  43.440  40.618  1.00  0.95           C  
ATOM    989  CD  GLU A  68      24.416  44.132  41.955  1.00  0.95           C  
ATOM    990  OE1 GLU A  68      24.885  45.235  42.225  1.00  0.95           O  
ATOM    991  OE2 GLU A  68      23.635  43.562  42.683  1.00  0.95           O  
ATOM    992  H   GLU A  68      27.328  42.074  39.311  1.00  0.95           H  
ATOM    993  HA  GLU A  68      25.387  43.611  37.871  1.00  0.95           H  
ATOM    994 1HB  GLU A  68      26.766  44.273  40.489  1.00  0.95           H  
ATOM    995 2HB  GLU A  68      25.503  45.241  39.783  1.00  0.95           H  
ATOM    996 1HG  GLU A  68      23.942  43.348  40.000  1.00  0.95           H  
ATOM    997 2HG  GLU A  68      25.200  42.441  40.819  1.00  0.95           H  
ATOM    998  N   ARG A  69      28.365  44.991  38.058  1.00  1.00           N  
ATOM    999  CA  ARG A  69      29.121  46.090  37.466  1.00  1.00           C  
ATOM   1000  C   ARG A  69      29.162  45.990  35.935  1.00  1.00           C  
ATOM   1001  O   ARG A  69      28.933  46.981  35.230  1.00  1.00           O  
ATOM   1002  CB  ARG A  69      30.526  46.084  38.043  1.00  1.00           C  
ATOM   1003  CG  ARG A  69      30.583  46.481  39.514  1.00  1.00           C  
ATOM   1004  CD  ARG A  69      31.933  46.291  40.102  1.00  1.00           C  
ATOM   1005  NE  ARG A  69      31.964  46.656  41.512  1.00  1.00           N  
ATOM   1006  CZ  ARG A  69      32.954  46.335  42.368  1.00  1.00           C  
ATOM   1007  NH1 ARG A  69      33.987  45.636  41.952  1.00  1.00           N  
ATOM   1008  NH2 ARG A  69      32.884  46.721  43.630  1.00  1.00           N  
ATOM   1009  H   ARG A  69      28.808  44.342  38.715  1.00  1.00           H  
ATOM   1010  HA  ARG A  69      28.638  47.026  37.741  1.00  1.00           H  
ATOM   1011 1HB  ARG A  69      30.950  45.087  37.954  1.00  1.00           H  
ATOM   1012 2HB  ARG A  69      31.159  46.764  37.478  1.00  1.00           H  
ATOM   1013 1HG  ARG A  69      30.306  47.529  39.617  1.00  1.00           H  
ATOM   1014 2HG  ARG A  69      29.881  45.865  40.077  1.00  1.00           H  
ATOM   1015 1HD  ARG A  69      32.213  45.240  40.018  1.00  1.00           H  
ATOM   1016 2HD  ARG A  69      32.656  46.906  39.571  1.00  1.00           H  
ATOM   1017  HE  ARG A  69      31.186  47.192  41.873  1.00  1.00           H  
ATOM   1018 1HH1 ARG A  69      34.039  45.336  40.988  1.00  1.00           H  
ATOM   1019 2HH1 ARG A  69      34.728  45.396  42.596  1.00  1.00           H  
ATOM   1020 1HH2 ARG A  69      32.089  47.258  43.951  1.00  1.00           H  
ATOM   1021 2HH2 ARG A  69      33.624  46.482  44.273  1.00  1.00           H  
ATOM   1022  N   ARG A  70      29.380  44.781  35.420  1.00  1.06           N  
ATOM   1023  CA  ARG A  70      29.430  44.570  33.978  1.00  1.06           C  
ATOM   1024  C   ARG A  70      28.053  44.778  33.356  1.00  1.06           C  
ATOM   1025  O   ARG A  70      27.928  45.369  32.277  1.00  1.06           O  
ATOM   1026  CB  ARG A  70      29.932  43.175  33.701  1.00  1.06           C  
ATOM   1027  CG  ARG A  70      31.411  42.952  34.016  1.00  1.06           C  
ATOM   1028  CD  ARG A  70      31.809  41.516  33.876  1.00  1.06           C  
ATOM   1029  NE  ARG A  70      33.208  41.303  34.274  1.00  1.06           N  
ATOM   1030  CZ  ARG A  70      34.276  41.419  33.453  1.00  1.06           C  
ATOM   1031  NH1 ARG A  70      34.105  41.708  32.184  1.00  1.06           N  
ATOM   1032  NH2 ARG A  70      35.501  41.249  33.924  1.00  1.06           N  
ATOM   1033  H   ARG A  70      29.556  43.993  36.046  1.00  1.06           H  
ATOM   1034  HA  ARG A  70      30.124  45.290  33.545  1.00  1.06           H  
ATOM   1035 1HB  ARG A  70      29.369  42.473  34.317  1.00  1.06           H  
ATOM   1036 2HB  ARG A  70      29.765  42.918  32.657  1.00  1.06           H  
ATOM   1037 1HG  ARG A  70      32.019  43.545  33.333  1.00  1.06           H  
ATOM   1038 2HG  ARG A  70      31.612  43.266  35.038  1.00  1.06           H  
ATOM   1039 1HD  ARG A  70      31.172  40.916  34.530  1.00  1.06           H  
ATOM   1040 2HD  ARG A  70      31.686  41.185  32.845  1.00  1.06           H  
ATOM   1041  HE  ARG A  70      33.387  41.087  35.248  1.00  1.06           H  
ATOM   1042 1HH1 ARG A  70      33.174  41.839  31.815  1.00  1.06           H  
ATOM   1043 2HH1 ARG A  70      34.906  41.791  31.572  1.00  1.06           H  
ATOM   1044 1HH2 ARG A  70      35.653  41.047  34.905  1.00  1.06           H  
ATOM   1045 2HH2 ARG A  70      36.296  41.356  33.306  1.00  1.06           H  
ATOM   1046  N   ALA A  71      27.012  44.303  34.050  1.00  1.12           N  
ATOM   1047  CA  ALA A  71      25.641  44.447  33.594  1.00  1.12           C  
ATOM   1048  C   ALA A  71      25.307  45.898  33.500  1.00  1.12           C  
ATOM   1049  O   ALA A  71      24.645  46.337  32.559  1.00  1.12           O  
ATOM   1050  CB  ALA A  71      24.681  43.786  34.546  1.00  1.12           C  
ATOM   1051  H   ALA A  71      27.171  43.821  34.926  1.00  1.12           H  
ATOM   1052  HA  ALA A  71      25.553  43.994  32.611  1.00  1.12           H  
ATOM   1053 1HB  ALA A  71      23.660  43.897  34.182  1.00  1.12           H  
ATOM   1054 2HB  ALA A  71      24.939  42.738  34.607  1.00  1.12           H  
ATOM   1055 3HB  ALA A  71      24.770  44.242  35.528  1.00  1.12           H  
ATOM   1056  N   ARG A  72      25.787  46.664  34.472  1.00  1.20           N  
ATOM   1057  CA  ARG A  72      25.531  48.070  34.451  1.00  1.20           C  
ATOM   1058  C   ARG A  72      26.201  48.744  33.253  1.00  1.20           C  
ATOM   1059  O   ARG A  72      25.654  49.697  32.688  1.00  1.20           O  
ATOM   1060  CB  ARG A  72      25.909  48.734  35.771  1.00  1.20           C  
ATOM   1061  CG  ARG A  72      24.983  48.473  36.975  1.00  1.20           C  
ATOM   1062  CD  ARG A  72      25.204  49.468  38.066  1.00  1.20           C  
ATOM   1063  NE  ARG A  72      24.151  49.421  39.074  1.00  1.20           N  
ATOM   1064  CZ  ARG A  72      24.116  48.627  40.147  1.00  1.20           C  
ATOM   1065  NH1 ARG A  72      25.088  47.780  40.398  1.00  1.20           N  
ATOM   1066  NH2 ARG A  72      23.071  48.729  40.931  1.00  1.20           N  
ATOM   1067  H   ARG A  72      26.305  46.261  35.251  1.00  1.20           H  
ATOM   1068  HA  ARG A  72      24.465  48.171  34.332  1.00  1.20           H  
ATOM   1069 1HB  ARG A  72      26.868  48.339  36.066  1.00  1.20           H  
ATOM   1070 2HB  ARG A  72      25.995  49.785  35.652  1.00  1.20           H  
ATOM   1071 1HG  ARG A  72      23.970  48.479  36.680  1.00  1.20           H  
ATOM   1072 2HG  ARG A  72      25.192  47.517  37.398  1.00  1.20           H  
ATOM   1073 1HD  ARG A  72      26.161  49.284  38.550  1.00  1.20           H  
ATOM   1074 2HD  ARG A  72      25.190  50.458  37.631  1.00  1.20           H  
ATOM   1075  HE  ARG A  72      23.341  50.062  38.962  1.00  1.20           H  
ATOM   1076 1HH1 ARG A  72      25.883  47.747  39.784  1.00  1.20           H  
ATOM   1077 2HH1 ARG A  72      25.043  47.145  41.215  1.00  1.20           H  
ATOM   1078 1HH2 ARG A  72      22.352  49.436  40.676  1.00  1.20           H  
ATOM   1079 2HH2 ARG A  72      22.990  48.153  41.758  1.00  1.20           H  
ATOM   1080  N   GLN A  73      27.379  48.278  32.845  1.00  1.30           N  
ATOM   1081  CA  GLN A  73      27.977  48.869  31.649  1.00  1.30           C  
ATOM   1082  C   GLN A  73      27.135  48.528  30.415  1.00  1.30           C  
ATOM   1083  O   GLN A  73      26.917  49.377  29.535  1.00  1.30           O  
ATOM   1084  CB  GLN A  73      29.429  48.450  31.500  1.00  1.30           C  
ATOM   1085  CG  GLN A  73      30.226  49.089  32.546  1.00  1.30           C  
ATOM   1086  CD  GLN A  73      31.685  48.870  32.519  1.00  1.30           C  
ATOM   1087  OE1 GLN A  73      32.251  47.829  32.139  1.00  1.30           O  
ATOM   1088  NE2 GLN A  73      32.351  49.944  32.941  1.00  1.30           N  
ATOM   1089  H   GLN A  73      27.852  47.539  33.369  1.00  1.30           H  
ATOM   1090  HA  GLN A  73      27.973  49.955  31.765  1.00  1.30           H  
ATOM   1091 1HB  GLN A  73      29.520  47.368  31.585  1.00  1.30           H  
ATOM   1092 2HB  GLN A  73      29.813  48.761  30.531  1.00  1.30           H  
ATOM   1093 1HG  GLN A  73      30.070  50.127  32.395  1.00  1.30           H  
ATOM   1094 2HG  GLN A  73      29.843  48.796  33.524  1.00  1.30           H  
ATOM   1095 1HE2 GLN A  73      33.347  49.948  32.971  1.00  1.30           H  
ATOM   1096 2HE2 GLN A  73      31.801  50.772  33.227  1.00  1.30           H  
ATOM   1097  N   LEU A  74      26.597  47.307  30.381  1.00  1.41           N  
ATOM   1098  CA  LEU A  74      25.723  46.924  29.281  1.00  1.41           C  
ATOM   1099  C   LEU A  74      24.474  47.808  29.266  1.00  1.41           C  
ATOM   1100  O   LEU A  74      24.013  48.245  28.206  1.00  1.41           O  
ATOM   1101  CB  LEU A  74      25.315  45.452  29.375  1.00  1.41           C  
ATOM   1102  CG  LEU A  74      26.372  44.399  29.082  1.00  1.41           C  
ATOM   1103  CD1 LEU A  74      25.809  43.052  29.431  1.00  1.41           C  
ATOM   1104  CD2 LEU A  74      26.713  44.443  27.594  1.00  1.41           C  
ATOM   1105  H   LEU A  74      26.822  46.638  31.121  1.00  1.41           H  
ATOM   1106  HA  LEU A  74      26.262  47.053  28.358  1.00  1.41           H  
ATOM   1107 1HB  LEU A  74      24.946  45.264  30.371  1.00  1.41           H  
ATOM   1108 2HB  LEU A  74      24.505  45.276  28.692  1.00  1.41           H  
ATOM   1109  HG  LEU A  74      27.265  44.578  29.688  1.00  1.41           H  
ATOM   1110 1HD1 LEU A  74      26.538  42.278  29.227  1.00  1.41           H  
ATOM   1111 2HD1 LEU A  74      25.547  43.029  30.483  1.00  1.41           H  
ATOM   1112 3HD1 LEU A  74      24.918  42.887  28.831  1.00  1.41           H  
ATOM   1113 1HD2 LEU A  74      27.440  43.684  27.362  1.00  1.41           H  
ATOM   1114 2HD2 LEU A  74      25.818  44.261  27.015  1.00  1.41           H  
ATOM   1115 3HD2 LEU A  74      27.110  45.411  27.349  1.00  1.41           H  
ATOM   1116  N   ARG A  75      23.954  48.141  30.440  1.00  1.51           N  
ATOM   1117  CA  ARG A  75      22.774  48.986  30.483  1.00  1.51           C  
ATOM   1118  C   ARG A  75      23.061  50.381  29.929  1.00  1.51           C  
ATOM   1119  O   ARG A  75      22.316  50.874  29.077  1.00  1.51           O  
ATOM   1120  CB  ARG A  75      22.278  49.092  31.902  1.00  1.51           C  
ATOM   1121  CG  ARG A  75      21.717  47.829  32.434  1.00  1.51           C  
ATOM   1122  CD  ARG A  75      20.440  47.538  31.808  1.00  1.51           C  
ATOM   1123  NE  ARG A  75      19.457  48.519  32.148  1.00  1.51           N  
ATOM   1124  CZ  ARG A  75      18.496  48.937  31.298  1.00  1.51           C  
ATOM   1125  NH1 ARG A  75      18.452  48.435  30.079  1.00  1.51           N  
ATOM   1126  NH2 ARG A  75      17.614  49.848  31.668  1.00  1.51           N  
ATOM   1127  H   ARG A  75      24.346  47.756  31.299  1.00  1.51           H  
ATOM   1128  HA  ARG A  75      21.997  48.520  29.876  1.00  1.51           H  
ATOM   1129 1HB  ARG A  75      23.093  49.385  32.547  1.00  1.51           H  
ATOM   1130 2HB  ARG A  75      21.511  49.860  31.977  1.00  1.51           H  
ATOM   1131 1HG  ARG A  75      22.376  47.010  32.199  1.00  1.51           H  
ATOM   1132 2HG  ARG A  75      21.630  47.923  33.489  1.00  1.51           H  
ATOM   1133 1HD  ARG A  75      20.569  47.554  30.743  1.00  1.51           H  
ATOM   1134 2HD  ARG A  75      20.077  46.559  32.118  1.00  1.51           H  
ATOM   1135  HE  ARG A  75      19.500  48.910  33.102  1.00  1.51           H  
ATOM   1136 1HH1 ARG A  75      19.165  47.744  29.782  1.00  1.51           H  
ATOM   1137 2HH1 ARG A  75      17.748  48.747  29.431  1.00  1.51           H  
ATOM   1138 1HH2 ARG A  75      17.654  50.243  32.598  1.00  1.51           H  
ATOM   1139 2HH2 ARG A  75      16.908  50.157  31.018  1.00  1.51           H  
ATOM   1140  N   ASP A  76      24.174  51.010  30.325  1.00  1.55           N  
ATOM   1141  CA  ASP A  76      24.454  52.331  29.754  1.00  1.55           C  
ATOM   1142  C   ASP A  76      24.734  52.339  28.262  1.00  1.55           C  
ATOM   1143  O   ASP A  76      24.428  53.324  27.587  1.00  1.55           O  
ATOM   1144  CB  ASP A  76      25.556  53.123  30.461  1.00  1.55           C  
ATOM   1145  CG  ASP A  76      25.129  53.883  31.687  1.00  1.55           C  
ATOM   1146  OD1 ASP A  76      23.946  53.988  31.934  1.00  1.55           O  
ATOM   1147  OD2 ASP A  76      26.001  54.436  32.348  1.00  1.55           O  
ATOM   1148  H   ASP A  76      24.792  50.580  31.015  1.00  1.55           H  
ATOM   1149  HA  ASP A  76      23.554  52.924  29.898  1.00  1.55           H  
ATOM   1150 1HB  ASP A  76      26.380  52.448  30.726  1.00  1.55           H  
ATOM   1151 2HB  ASP A  76      25.923  53.846  29.776  1.00  1.55           H  
ATOM   1152  N   ARG A  77      25.295  51.261  27.715  1.00  1.54           N  
ATOM   1153  CA  ARG A  77      25.562  51.251  26.279  1.00  1.54           C  
ATOM   1154  C   ARG A  77      24.266  51.040  25.472  1.00  1.54           C  
ATOM   1155  O   ARG A  77      24.296  51.087  24.239  1.00  1.54           O  
ATOM   1156  CB  ARG A  77      26.630  50.238  25.882  1.00  1.54           C  
ATOM   1157  CG  ARG A  77      26.227  48.846  25.910  1.00  1.54           C  
ATOM   1158  CD  ARG A  77      27.336  47.922  25.627  1.00  1.54           C  
ATOM   1159  NE  ARG A  77      28.324  47.865  26.708  1.00  1.54           N  
ATOM   1160  CZ  ARG A  77      29.530  47.258  26.605  1.00  1.54           C  
ATOM   1161  NH1 ARG A  77      29.889  46.695  25.478  1.00  1.54           N  
ATOM   1162  NH2 ARG A  77      30.354  47.231  27.635  1.00  1.54           N  
ATOM   1163  H   ARG A  77      25.571  50.466  28.298  1.00  1.54           H  
ATOM   1164  HA  ARG A  77      25.953  52.224  26.002  1.00  1.54           H  
ATOM   1165 1HB  ARG A  77      27.005  50.466  24.892  1.00  1.54           H  
ATOM   1166 2HB  ARG A  77      27.465  50.331  26.573  1.00  1.54           H  
ATOM   1167 1HG  ARG A  77      25.863  48.644  26.867  1.00  1.54           H  
ATOM   1168 2HG  ARG A  77      25.446  48.693  25.172  1.00  1.54           H  
ATOM   1169 1HD  ARG A  77      26.919  46.936  25.516  1.00  1.54           H  
ATOM   1170 2HD  ARG A  77      27.836  48.213  24.711  1.00  1.54           H  
ATOM   1171  HE  ARG A  77      28.078  48.298  27.599  1.00  1.54           H  
ATOM   1172 1HH1 ARG A  77      29.269  46.715  24.682  1.00  1.54           H  
ATOM   1173 2HH1 ARG A  77      30.801  46.268  25.394  1.00  1.54           H  
ATOM   1174 1HH2 ARG A  77      30.084  47.662  28.511  1.00  1.54           H  
ATOM   1175 2HH2 ARG A  77      31.252  46.775  27.549  1.00  1.54           H  
ATOM   1176  N   GLY A  78      23.131  50.788  26.154  1.00  1.47           N  
ATOM   1177  CA  GLY A  78      21.857  50.609  25.474  1.00  1.47           C  
ATOM   1178  C   GLY A  78      21.286  49.191  25.437  1.00  1.47           C  
ATOM   1179  O   GLY A  78      20.378  48.937  24.651  1.00  1.47           O  
ATOM   1180  H   GLY A  78      23.127  50.765  27.174  1.00  1.47           H  
ATOM   1181 1HA  GLY A  78      21.128  51.259  25.958  1.00  1.47           H  
ATOM   1182 2HA  GLY A  78      21.952  50.975  24.454  1.00  1.47           H  
ATOM   1183  N   ILE A  79      21.800  48.271  26.254  1.00  1.36           N  
ATOM   1184  CA  ILE A  79      21.292  46.895  26.275  1.00  1.36           C  
ATOM   1185  C   ILE A  79      20.212  46.578  27.319  1.00  1.36           C  
ATOM   1186  O   ILE A  79      20.449  46.687  28.527  1.00  1.36           O  
ATOM   1187  CB  ILE A  79      22.465  45.949  26.521  1.00  1.36           C  
ATOM   1188  CG1 ILE A  79      23.496  46.126  25.456  1.00  1.36           C  
ATOM   1189  CG2 ILE A  79      22.016  44.566  26.633  1.00  1.36           C  
ATOM   1190  CD1 ILE A  79      22.964  45.843  24.092  1.00  1.36           C  
ATOM   1191  H   ILE A  79      22.557  48.511  26.892  1.00  1.36           H  
ATOM   1192  HA  ILE A  79      20.871  46.682  25.292  1.00  1.36           H  
ATOM   1193  HB  ILE A  79      22.916  46.216  27.444  1.00  1.36           H  
ATOM   1194 1HG1 ILE A  79      23.841  47.145  25.488  1.00  1.36           H  
ATOM   1195 2HG1 ILE A  79      24.335  45.470  25.652  1.00  1.36           H  
ATOM   1196 1HG2 ILE A  79      22.852  43.931  26.854  1.00  1.36           H  
ATOM   1197 2HG2 ILE A  79      21.296  44.501  27.447  1.00  1.36           H  
ATOM   1198 3HG2 ILE A  79      21.548  44.255  25.702  1.00  1.36           H  
ATOM   1199 1HD1 ILE A  79      23.736  46.001  23.360  1.00  1.36           H  
ATOM   1200 2HD1 ILE A  79      22.619  44.809  24.037  1.00  1.36           H  
ATOM   1201 3HD1 ILE A  79      22.128  46.513  23.879  1.00  1.36           H  
ATOM   1202  N   GLY A  80      19.042  46.133  26.843  1.00  1.23           N  
ATOM   1203  CA  GLY A  80      17.949  45.710  27.727  1.00  1.23           C  
ATOM   1204  C   GLY A  80      17.398  44.320  27.338  1.00  1.23           C  
ATOM   1205  O   GLY A  80      17.984  43.631  26.508  1.00  1.23           O  
ATOM   1206  H   GLY A  80      18.907  46.126  25.823  1.00  1.23           H  
ATOM   1207 1HA  GLY A  80      18.317  45.678  28.753  1.00  1.23           H  
ATOM   1208 2HA  GLY A  80      17.159  46.457  27.683  1.00  1.23           H  
ATOM   1209  N   PRO A  81      16.255  43.901  27.913  1.00  1.11           N  
ATOM   1210  CA  PRO A  81      15.557  42.631  27.685  1.00  1.11           C  
ATOM   1211  C   PRO A  81      15.274  42.267  26.223  1.00  1.11           C  
ATOM   1212  O   PRO A  81      15.224  41.091  25.874  1.00  1.11           O  
ATOM   1213  CB  PRO A  81      14.247  42.851  28.452  1.00  1.11           C  
ATOM   1214  CG  PRO A  81      14.622  43.801  29.569  1.00  1.11           C  
ATOM   1215  CD  PRO A  81      15.621  44.751  28.945  1.00  1.11           C  
ATOM   1216  HA  PRO A  81      16.116  41.832  28.154  1.00  1.11           H  
ATOM   1217 1HB  PRO A  81      13.479  43.255  27.777  1.00  1.11           H  
ATOM   1218 2HB  PRO A  81      13.864  41.883  28.825  1.00  1.11           H  
ATOM   1219 1HG  PRO A  81      13.725  44.309  29.952  1.00  1.11           H  
ATOM   1220 2HG  PRO A  81      15.049  43.237  30.421  1.00  1.11           H  
ATOM   1221 1HD  PRO A  81      15.105  45.611  28.492  1.00  1.11           H  
ATOM   1222 2HD  PRO A  81      16.346  45.051  29.717  1.00  1.11           H  
ATOM   1223  N   GLY A  82      15.078  43.259  25.356  1.00  1.00           N  
ATOM   1224  CA  GLY A  82      14.784  42.957  23.955  1.00  1.00           C  
ATOM   1225  C   GLY A  82      16.030  42.896  23.069  1.00  1.00           C  
ATOM   1226  O   GLY A  82      15.921  42.703  21.854  1.00  1.00           O  
ATOM   1227  H   GLY A  82      15.132  44.222  25.649  1.00  1.00           H  
ATOM   1228 1HA  GLY A  82      14.254  42.008  23.897  1.00  1.00           H  
ATOM   1229 2HA  GLY A  82      14.108  43.716  23.566  1.00  1.00           H  
ATOM   1230  N   ASP A  83      17.203  43.075  23.673  1.00  0.93           N  
ATOM   1231  CA  ASP A  83      18.460  43.131  22.945  1.00  0.93           C  
ATOM   1232  C   ASP A  83      19.289  41.865  22.987  1.00  0.93           C  
ATOM   1233  O   ASP A  83      19.086  40.971  23.819  1.00  0.93           O  
ATOM   1234  CB  ASP A  83      19.293  44.281  23.477  1.00  0.93           C  
ATOM   1235  CG  ASP A  83      18.701  45.612  23.140  1.00  0.93           C  
ATOM   1236  OD1 ASP A  83      18.336  45.808  21.998  1.00  0.93           O  
ATOM   1237  OD2 ASP A  83      18.547  46.412  24.037  1.00  0.93           O  
ATOM   1238  H   ASP A  83      17.240  43.192  24.685  1.00  0.93           H  
ATOM   1239  HA  ASP A  83      18.230  43.335  21.899  1.00  0.93           H  
ATOM   1240 1HB  ASP A  83      19.388  44.196  24.552  1.00  0.93           H  
ATOM   1241 2HB  ASP A  83      20.299  44.226  23.061  1.00  0.93           H  
ATOM   1242  N   ARG A  84      20.220  41.806  22.043  1.00  0.88           N  
ATOM   1243  CA  ARG A  84      21.201  40.740  21.953  1.00  0.88           C  
ATOM   1244  C   ARG A  84      22.615  41.262  22.208  1.00  0.88           C  
ATOM   1245  O   ARG A  84      23.002  42.321  21.696  1.00  0.88           O  
ATOM   1246  CB  ARG A  84      21.155  40.113  20.574  1.00  0.88           C  
ATOM   1247  CG  ARG A  84      20.014  39.212  20.297  1.00  0.88           C  
ATOM   1248  CD  ARG A  84      18.804  39.950  19.845  1.00  0.88           C  
ATOM   1249  NE  ARG A  84      17.836  39.051  19.257  1.00  0.88           N  
ATOM   1250  CZ  ARG A  84      16.921  38.342  19.953  1.00  0.88           C  
ATOM   1251  NH1 ARG A  84      16.844  38.420  21.249  1.00  0.88           N  
ATOM   1252  NH2 ARG A  84      16.085  37.530  19.351  1.00  0.88           N  
ATOM   1253  H   ARG A  84      20.259  42.560  21.368  1.00  0.88           H  
ATOM   1254  HA  ARG A  84      20.970  39.981  22.702  1.00  0.88           H  
ATOM   1255 1HB  ARG A  84      21.098  40.895  19.825  1.00  0.88           H  
ATOM   1256 2HB  ARG A  84      22.065  39.556  20.399  1.00  0.88           H  
ATOM   1257 1HG  ARG A  84      20.308  38.550  19.510  1.00  0.88           H  
ATOM   1258 2HG  ARG A  84      19.770  38.639  21.182  1.00  0.88           H  
ATOM   1259 1HD  ARG A  84      18.330  40.451  20.683  1.00  0.88           H  
ATOM   1260 2HD  ARG A  84      19.090  40.690  19.093  1.00  0.88           H  
ATOM   1261  HE  ARG A  84      17.861  38.940  18.250  1.00  0.88           H  
ATOM   1262 1HH1 ARG A  84      17.459  39.020  21.776  1.00  0.88           H  
ATOM   1263 2HH1 ARG A  84      16.136  37.831  21.711  1.00  0.88           H  
ATOM   1264 1HH2 ARG A  84      16.102  37.420  18.350  1.00  0.88           H  
ATOM   1265 2HH2 ARG A  84      15.424  36.999  19.947  1.00  0.88           H  
ATOM   1266  N   VAL A  85      23.397  40.497  22.961  1.00  0.86           N  
ATOM   1267  CA  VAL A  85      24.802  40.826  23.179  1.00  0.86           C  
ATOM   1268  C   VAL A  85      25.663  39.653  22.761  1.00  0.86           C  
ATOM   1269  O   VAL A  85      25.468  38.534  23.249  1.00  0.86           O  
ATOM   1270  CB  VAL A  85      25.094  41.133  24.642  1.00  0.86           C  
ATOM   1271  CG1 VAL A  85      26.587  41.462  24.830  1.00  0.86           C  
ATOM   1272  CG2 VAL A  85      24.251  42.268  25.106  1.00  0.86           C  
ATOM   1273  H   VAL A  85      23.005  39.661  23.394  1.00  0.86           H  
ATOM   1274  HA  VAL A  85      25.060  41.695  22.581  1.00  0.86           H  
ATOM   1275  HB  VAL A  85      24.870  40.254  25.226  1.00  0.86           H  
ATOM   1276 1HG1 VAL A  85      26.788  41.663  25.874  1.00  0.86           H  
ATOM   1277 2HG1 VAL A  85      27.198  40.622  24.504  1.00  0.86           H  
ATOM   1278 3HG1 VAL A  85      26.843  42.339  24.243  1.00  0.86           H  
ATOM   1279 1HG2 VAL A  85      24.466  42.454  26.150  1.00  0.86           H  
ATOM   1280 2HG2 VAL A  85      24.482  43.149  24.518  1.00  0.86           H  
ATOM   1281 3HG2 VAL A  85      23.200  42.020  24.992  1.00  0.86           H  
ATOM   1282  N   GLY A  86      26.599  39.898  21.863  1.00  0.87           N  
ATOM   1283  CA  GLY A  86      27.441  38.819  21.402  1.00  0.87           C  
ATOM   1284  C   GLY A  86      28.693  38.762  22.229  1.00  0.87           C  
ATOM   1285  O   GLY A  86      29.150  39.804  22.702  1.00  0.87           O  
ATOM   1286  H   GLY A  86      26.738  40.855  21.538  1.00  0.87           H  
ATOM   1287 1HA  GLY A  86      26.909  37.895  21.517  1.00  0.87           H  
ATOM   1288 2HA  GLY A  86      27.665  38.937  20.353  1.00  0.87           H  
ATOM   1289  N   VAL A  87      29.225  37.562  22.421  1.00  0.89           N  
ATOM   1290  CA  VAL A  87      30.436  37.431  23.224  1.00  0.89           C  
ATOM   1291  C   VAL A  87      31.522  36.592  22.531  1.00  0.89           C  
ATOM   1292  O   VAL A  87      31.265  35.471  22.078  1.00  0.89           O  
ATOM   1293  CB  VAL A  87      30.085  36.870  24.613  1.00  0.89           C  
ATOM   1294  CG1 VAL A  87      31.362  36.747  25.456  1.00  0.89           C  
ATOM   1295  CG2 VAL A  87      29.014  37.827  25.318  1.00  0.89           C  
ATOM   1296  H   VAL A  87      28.760  36.752  22.004  1.00  0.89           H  
ATOM   1297  HA  VAL A  87      30.834  38.425  23.381  1.00  0.89           H  
ATOM   1298  HB  VAL A  87      29.691  35.876  24.495  1.00  0.89           H  
ATOM   1299 1HG1 VAL A  87      31.118  36.337  26.434  1.00  0.89           H  
ATOM   1300 2HG1 VAL A  87      32.060  36.090  24.956  1.00  0.89           H  
ATOM   1301 3HG1 VAL A  87      31.813  37.735  25.582  1.00  0.89           H  
ATOM   1302 1HG2 VAL A  87      28.766  37.479  26.308  1.00  0.89           H  
ATOM   1303 2HG2 VAL A  87      29.409  38.802  25.406  1.00  0.89           H  
ATOM   1304 3HG2 VAL A  87      28.104  37.873  24.727  1.00  0.89           H  
ATOM   1305  N   ARG A  88      32.750  37.133  22.482  1.00  0.94           N  
ATOM   1306  CA  ARG A  88      33.865  36.473  21.777  1.00  0.94           C  
ATOM   1307  C   ARG A  88      35.081  36.046  22.632  1.00  0.94           C  
ATOM   1308  O   ARG A  88      36.214  36.210  22.174  1.00  0.94           O  
ATOM   1309  CB  ARG A  88      34.434  37.390  20.690  1.00  0.94           C  
ATOM   1310  CG  ARG A  88      33.456  37.880  19.625  1.00  0.94           C  
ATOM   1311  CD  ARG A  88      34.133  38.576  18.447  1.00  0.94           C  
ATOM   1312  NE  ARG A  88      34.772  37.624  17.514  1.00  0.94           N  
ATOM   1313  CZ  ARG A  88      35.402  37.979  16.356  1.00  0.94           C  
ATOM   1314  NH1 ARG A  88      35.472  39.244  16.012  1.00  0.94           N  
ATOM   1315  NH2 ARG A  88      35.937  37.057  15.564  1.00  0.94           N  
ATOM   1316  H   ARG A  88      32.880  38.061  22.891  1.00  0.94           H  
ATOM   1317  HA  ARG A  88      33.467  35.577  21.296  1.00  0.94           H  
ATOM   1318 1HB  ARG A  88      34.862  38.274  21.160  1.00  0.94           H  
ATOM   1319 2HB  ARG A  88      35.241  36.871  20.173  1.00  0.94           H  
ATOM   1320 1HG  ARG A  88      32.905  37.049  19.234  1.00  0.94           H  
ATOM   1321 2HG  ARG A  88      32.762  38.587  20.084  1.00  0.94           H  
ATOM   1322 1HD  ARG A  88      33.438  39.177  17.889  1.00  0.94           H  
ATOM   1323 2HD  ARG A  88      34.913  39.228  18.840  1.00  0.94           H  
ATOM   1324  HE  ARG A  88      34.735  36.638  17.747  1.00  0.94           H  
ATOM   1325 1HH1 ARG A  88      35.071  39.950  16.604  1.00  0.94           H  
ATOM   1326 2HH1 ARG A  88      35.943  39.516  15.153  1.00  0.94           H  
ATOM   1327 1HH2 ARG A  88      35.889  36.077  15.814  1.00  0.94           H  
ATOM   1328 2HH2 ARG A  88      36.402  37.331  14.671  1.00  0.94           H  
ATOM   1329  N   VAL A  89      34.893  35.515  23.846  1.00  0.98           N  
ATOM   1330  CA  VAL A  89      36.074  35.143  24.646  1.00  0.98           C  
ATOM   1331  C   VAL A  89      36.141  33.614  24.856  1.00  0.98           C  
ATOM   1332  O   VAL A  89      35.111  32.945  24.776  1.00  0.98           O  
ATOM   1333  CB  VAL A  89      36.053  35.797  26.041  1.00  0.98           C  
ATOM   1334  CG1 VAL A  89      36.028  37.238  25.948  1.00  0.98           C  
ATOM   1335  CG2 VAL A  89      34.934  35.314  26.760  1.00  0.98           C  
ATOM   1336  H   VAL A  89      33.957  35.379  24.197  1.00  0.98           H  
ATOM   1337  HA  VAL A  89      36.938  35.513  24.118  1.00  0.98           H  
ATOM   1338  HB  VAL A  89      36.948  35.532  26.575  1.00  0.98           H  
ATOM   1339 1HG1 VAL A  89      36.026  37.674  26.950  1.00  0.98           H  
ATOM   1340 2HG1 VAL A  89      36.902  37.574  25.411  1.00  0.98           H  
ATOM   1341 3HG1 VAL A  89      35.132  37.508  25.436  1.00  0.98           H  
ATOM   1342 1HG2 VAL A  89      34.943  35.752  27.751  1.00  0.98           H  
ATOM   1343 2HG2 VAL A  89      34.020  35.575  26.247  1.00  0.98           H  
ATOM   1344 3HG2 VAL A  89      35.034  34.242  26.817  1.00  0.98           H  
ATOM   1345  N   PRO A  90      37.341  33.034  25.078  1.00  1.01           N  
ATOM   1346  CA  PRO A  90      37.602  31.617  25.309  1.00  1.01           C  
ATOM   1347  C   PRO A  90      36.871  30.958  26.474  1.00  1.01           C  
ATOM   1348  O   PRO A  90      36.707  31.526  27.555  1.00  1.01           O  
ATOM   1349  CB  PRO A  90      39.114  31.598  25.574  1.00  1.01           C  
ATOM   1350  CG  PRO A  90      39.654  32.799  24.868  1.00  1.01           C  
ATOM   1351  CD  PRO A  90      38.598  33.847  25.000  1.00  1.01           C  
ATOM   1352  HA  PRO A  90      37.377  31.072  24.377  1.00  1.01           H  
ATOM   1353 1HB  PRO A  90      39.302  31.630  26.657  1.00  1.01           H  
ATOM   1354 2HB  PRO A  90      39.547  30.658  25.202  1.00  1.01           H  
ATOM   1355 1HG  PRO A  90      40.611  33.103  25.319  1.00  1.01           H  
ATOM   1356 2HG  PRO A  90      39.866  32.552  23.815  1.00  1.01           H  
ATOM   1357 1HD  PRO A  90      38.767  34.443  25.901  1.00  1.01           H  
ATOM   1358 2HD  PRO A  90      38.674  34.428  24.079  1.00  1.01           H  
ATOM   1359  N   SER A  91      36.561  29.680  26.285  1.00  1.02           N  
ATOM   1360  CA  SER A  91      35.894  28.847  27.286  1.00  1.02           C  
ATOM   1361  C   SER A  91      36.693  28.677  28.581  1.00  1.02           C  
ATOM   1362  O   SER A  91      36.140  28.308  29.615  1.00  1.02           O  
ATOM   1363  CB  SER A  91      35.617  27.485  26.685  1.00  1.02           C  
ATOM   1364  OG  SER A  91      36.815  26.789  26.420  1.00  1.02           O  
ATOM   1365  H   SER A  91      36.752  29.272  25.381  1.00  1.02           H  
ATOM   1366  HA  SER A  91      34.948  29.302  27.536  1.00  1.02           H  
ATOM   1367 1HB  SER A  91      34.993  26.898  27.363  1.00  1.02           H  
ATOM   1368 2HB  SER A  91      35.059  27.613  25.760  1.00  1.02           H  
ATOM   1369  HG  SER A  91      37.131  26.444  27.280  1.00  1.02           H  
ATOM   1370  N   GLY A  92      37.995  28.931  28.523  1.00  1.01           N  
ATOM   1371  CA  GLY A  92      38.854  28.765  29.684  1.00  1.01           C  
ATOM   1372  C   GLY A  92      38.943  29.964  30.640  1.00  1.01           C  
ATOM   1373  O   GLY A  92      39.613  29.840  31.670  1.00  1.01           O  
ATOM   1374  H   GLY A  92      38.385  29.243  27.648  1.00  1.01           H  
ATOM   1375 1HA  GLY A  92      38.528  27.885  30.237  1.00  1.01           H  
ATOM   1376 2HA  GLY A  92      39.857  28.534  29.337  1.00  1.01           H  
ATOM   1377  N   THR A  93      38.282  31.102  30.342  1.00  0.98           N  
ATOM   1378  CA  THR A  93      38.423  32.272  31.231  1.00  0.98           C  
ATOM   1379  C   THR A  93      37.193  32.675  32.026  1.00  0.98           C  
ATOM   1380  O   THR A  93      36.064  32.689  31.533  1.00  0.98           O  
ATOM   1381  CB  THR A  93      38.910  33.542  30.492  1.00  0.98           C  
ATOM   1382  OG1 THR A  93      39.016  34.626  31.456  1.00  0.98           O  
ATOM   1383  CG2 THR A  93      37.966  33.965  29.365  1.00  0.98           C  
ATOM   1384  H   THR A  93      37.717  31.165  29.489  1.00  0.98           H  
ATOM   1385  HA  THR A  93      39.194  32.030  31.963  1.00  0.98           H  
ATOM   1386  HB  THR A  93      39.895  33.348  30.073  1.00  0.98           H  
ATOM   1387  HG1 THR A  93      39.447  35.384  31.032  1.00  0.98           H  
ATOM   1388 1HG2 THR A  93      38.354  34.863  28.886  1.00  0.98           H  
ATOM   1389 2HG2 THR A  93      37.907  33.183  28.645  1.00  0.98           H  
ATOM   1390 3HG2 THR A  93      36.989  34.167  29.759  1.00  0.98           H  
ATOM   1391  N   ALA A  94      37.466  33.172  33.234  1.00  0.95           N  
ATOM   1392  CA  ALA A  94      36.458  33.690  34.152  1.00  0.95           C  
ATOM   1393  C   ALA A  94      35.659  34.800  33.506  1.00  0.95           C  
ATOM   1394  O   ALA A  94      34.473  34.976  33.800  1.00  0.95           O  
ATOM   1395  CB  ALA A  94      37.109  34.228  35.415  1.00  0.95           C  
ATOM   1396  H   ALA A  94      38.432  33.165  33.534  1.00  0.95           H  
ATOM   1397  HA  ALA A  94      35.778  32.882  34.407  1.00  0.95           H  
ATOM   1398 1HB  ALA A  94      36.348  34.591  36.066  1.00  0.95           H  
ATOM   1399 2HB  ALA A  94      37.666  33.459  35.914  1.00  0.95           H  
ATOM   1400 3HB  ALA A  94      37.785  35.047  35.163  1.00  0.95           H  
ATOM   1401  N   GLU A  95      36.307  35.550  32.612  1.00  0.92           N  
ATOM   1402  CA  GLU A  95      35.656  36.669  31.953  1.00  0.92           C  
ATOM   1403  C   GLU A  95      34.459  36.190  31.146  1.00  0.92           C  
ATOM   1404  O   GLU A  95      33.482  36.923  30.983  1.00  0.92           O  
ATOM   1405  CB  GLU A  95      36.644  37.426  31.073  1.00  0.92           C  
ATOM   1406  CG  GLU A  95      37.704  38.192  31.865  1.00  0.92           C  
ATOM   1407  CD  GLU A  95      38.709  38.916  30.996  1.00  0.92           C  
ATOM   1408  OE1 GLU A  95      38.693  38.719  29.809  1.00  0.92           O  
ATOM   1409  OE2 GLU A  95      39.486  39.675  31.529  1.00  0.92           O  
ATOM   1410  H   GLU A  95      37.272  35.316  32.369  1.00  0.92           H  
ATOM   1411  HA  GLU A  95      35.293  37.353  32.720  1.00  0.92           H  
ATOM   1412 1HB  GLU A  95      37.152  36.726  30.414  1.00  0.92           H  
ATOM   1413 2HB  GLU A  95      36.105  38.136  30.446  1.00  0.92           H  
ATOM   1414 1HG  GLU A  95      37.204  38.917  32.507  1.00  0.92           H  
ATOM   1415 2HG  GLU A  95      38.229  37.484  32.506  1.00  0.92           H  
ATOM   1416  N   LEU A  96      34.533  34.975  30.602  1.00  0.89           N  
ATOM   1417  CA  LEU A  96      33.429  34.437  29.838  1.00  0.89           C  
ATOM   1418  C   LEU A  96      32.237  34.263  30.713  1.00  0.89           C  
ATOM   1419  O   LEU A  96      31.134  34.696  30.396  1.00  0.89           O  
ATOM   1420  CB  LEU A  96      33.748  33.065  29.274  1.00  0.89           C  
ATOM   1421  CG  LEU A  96      32.585  32.424  28.595  1.00  0.89           C  
ATOM   1422  CD1 LEU A  96      32.134  33.249  27.408  1.00  0.89           C  
ATOM   1423  CD2 LEU A  96      32.961  31.086  28.195  1.00  0.89           C  
ATOM   1424  H   LEU A  96      35.335  34.376  30.785  1.00  0.89           H  
ATOM   1425  HA  LEU A  96      33.168  35.126  29.039  1.00  0.89           H  
ATOM   1426 1HB  LEU A  96      34.585  33.109  28.604  1.00  0.89           H  
ATOM   1427 2HB  LEU A  96      34.030  32.421  30.084  1.00  0.89           H  
ATOM   1428  HG  LEU A  96      31.766  32.367  29.300  1.00  0.89           H  
ATOM   1429 1HD1 LEU A  96      31.293  32.776  26.957  1.00  0.89           H  
ATOM   1430 2HD1 LEU A  96      31.854  34.247  27.740  1.00  0.89           H  
ATOM   1431 3HD1 LEU A  96      32.932  33.313  26.680  1.00  0.89           H  
ATOM   1432 1HD2 LEU A  96      32.124  30.621  27.751  1.00  0.89           H  
ATOM   1433 2HD2 LEU A  96      33.779  31.165  27.484  1.00  0.89           H  
ATOM   1434 3HD2 LEU A  96      33.273  30.514  29.067  1.00  0.89           H  
ATOM   1435  N   TYR A  97      32.471  33.616  31.834  1.00  0.86           N  
ATOM   1436  CA  TYR A  97      31.382  33.275  32.730  1.00  0.86           C  
ATOM   1437  C   TYR A  97      30.731  34.538  33.268  1.00  0.86           C  
ATOM   1438  O   TYR A  97      29.500  34.645  33.345  1.00  0.86           O  
ATOM   1439  CB  TYR A  97      31.957  32.381  33.796  1.00  0.86           C  
ATOM   1440  CG  TYR A  97      32.441  31.111  33.123  1.00  0.86           C  
ATOM   1441  CD1 TYR A  97      33.671  31.157  32.569  1.00  0.86           C  
ATOM   1442  CD2 TYR A  97      31.705  29.961  33.034  1.00  0.86           C  
ATOM   1443  CE1 TYR A  97      34.202  30.088  31.885  1.00  0.86           C  
ATOM   1444  CE2 TYR A  97      32.244  28.868  32.353  1.00  0.86           C  
ATOM   1445  CZ  TYR A  97      33.465  28.938  31.776  1.00  0.86           C  
ATOM   1446  OH  TYR A  97      33.944  27.852  31.076  1.00  0.86           O  
ATOM   1447  H   TYR A  97      33.442  33.333  32.031  1.00  0.86           H  
ATOM   1448  HA  TYR A  97      30.630  32.722  32.176  1.00  0.86           H  
ATOM   1449 1HB  TYR A  97      32.802  32.877  34.274  1.00  0.86           H  
ATOM   1450 2HB  TYR A  97      31.230  32.152  34.534  1.00  0.86           H  
ATOM   1451  HD1 TYR A  97      34.216  32.073  32.665  1.00  0.86           H  
ATOM   1452  HD2 TYR A  97      30.715  29.900  33.476  1.00  0.86           H  
ATOM   1453  HE1 TYR A  97      35.192  30.160  31.427  1.00  0.86           H  
ATOM   1454  HE2 TYR A  97      31.697  27.951  32.255  1.00  0.86           H  
ATOM   1455  HH  TYR A  97      34.771  28.090  30.609  1.00  0.86           H  
ATOM   1456  N   LEU A  98      31.559  35.528  33.588  1.00  0.83           N  
ATOM   1457  CA  LEU A  98      31.047  36.795  34.071  1.00  0.83           C  
ATOM   1458  C   LEU A  98      30.272  37.532  32.976  1.00  0.83           C  
ATOM   1459  O   LEU A  98      29.230  38.126  33.257  1.00  0.83           O  
ATOM   1460  CB  LEU A  98      32.205  37.645  34.579  1.00  0.83           C  
ATOM   1461  CG  LEU A  98      32.880  37.112  35.842  1.00  0.83           C  
ATOM   1462  CD1 LEU A  98      34.126  37.930  36.127  1.00  0.83           C  
ATOM   1463  CD2 LEU A  98      31.894  37.179  36.995  1.00  0.83           C  
ATOM   1464  H   LEU A  98      32.569  35.386  33.511  1.00  0.83           H  
ATOM   1465  HA  LEU A  98      30.368  36.597  34.899  1.00  0.83           H  
ATOM   1466 1HB  LEU A  98      32.959  37.711  33.794  1.00  0.83           H  
ATOM   1467 2HB  LEU A  98      31.838  38.637  34.794  1.00  0.83           H  
ATOM   1468  HG  LEU A  98      33.183  36.077  35.687  1.00  0.83           H  
ATOM   1469 1HD1 LEU A  98      34.619  37.552  37.025  1.00  0.83           H  
ATOM   1470 2HD1 LEU A  98      34.808  37.854  35.280  1.00  0.83           H  
ATOM   1471 3HD1 LEU A  98      33.853  38.971  36.285  1.00  0.83           H  
ATOM   1472 1HD2 LEU A  98      32.372  36.796  37.885  1.00  0.83           H  
ATOM   1473 2HD2 LEU A  98      31.594  38.210  37.156  1.00  0.83           H  
ATOM   1474 3HD2 LEU A  98      31.018  36.576  36.760  1.00  0.83           H  
ATOM   1475  N   SER A  99      30.759  37.468  31.723  1.00  0.81           N  
ATOM   1476  CA  SER A  99      30.102  38.121  30.594  1.00  0.81           C  
ATOM   1477  C   SER A  99      28.741  37.499  30.326  1.00  0.81           C  
ATOM   1478  O   SER A  99      27.755  38.200  30.111  1.00  0.81           O  
ATOM   1479  CB  SER A  99      30.962  38.010  29.351  1.00  0.81           C  
ATOM   1480  OG  SER A  99      32.158  38.727  29.501  1.00  0.81           O  
ATOM   1481  H   SER A  99      31.635  36.981  31.541  1.00  0.81           H  
ATOM   1482  HA  SER A  99      29.964  39.175  30.835  1.00  0.81           H  
ATOM   1483 1HB  SER A  99      31.189  36.964  29.158  1.00  0.81           H  
ATOM   1484 2HB  SER A  99      30.413  38.383  28.492  1.00  0.81           H  
ATOM   1485  HG  SER A  99      32.682  38.215  30.156  1.00  0.81           H  
ATOM   1486  N   ILE A 100      28.655  36.176  30.411  1.00  0.80           N  
ATOM   1487  CA  ILE A 100      27.386  35.503  30.171  1.00  0.80           C  
ATOM   1488  C   ILE A 100      26.366  35.958  31.182  1.00  0.80           C  
ATOM   1489  O   ILE A 100      25.231  36.317  30.834  1.00  0.80           O  
ATOM   1490  CB  ILE A 100      27.553  33.988  30.321  1.00  0.80           C  
ATOM   1491  CG1 ILE A 100      28.387  33.473  29.232  1.00  0.80           C  
ATOM   1492  CG2 ILE A 100      26.195  33.300  30.316  1.00  0.80           C  
ATOM   1493  CD1 ILE A 100      28.865  32.144  29.451  1.00  0.80           C  
ATOM   1494  H   ILE A 100      29.497  35.630  30.599  1.00  0.80           H  
ATOM   1495  HA  ILE A 100      27.033  35.748  29.173  1.00  0.80           H  
ATOM   1496  HB  ILE A 100      28.067  33.773  31.258  1.00  0.80           H  
ATOM   1497 1HG1 ILE A 100      27.784  33.428  28.390  1.00  0.80           H  
ATOM   1498 2HG1 ILE A 100      29.219  34.140  29.046  1.00  0.80           H  
ATOM   1499 1HG2 ILE A 100      26.335  32.227  30.431  1.00  0.80           H  
ATOM   1500 2HG2 ILE A 100      25.591  33.676  31.143  1.00  0.80           H  
ATOM   1501 3HG2 ILE A 100      25.688  33.505  29.371  1.00  0.80           H  
ATOM   1502 1HD1 ILE A 100      29.428  31.810  28.594  1.00  0.80           H  
ATOM   1503 2HD1 ILE A 100      29.494  32.123  30.325  1.00  0.80           H  
ATOM   1504 3HD1 ILE A 100      28.010  31.513  29.599  1.00  0.80           H  
ATOM   1505  N   LEU A 101      26.777  35.958  32.441  1.00  0.78           N  
ATOM   1506  CA  LEU A 101      25.892  36.355  33.499  1.00  0.78           C  
ATOM   1507  C   LEU A 101      25.570  37.858  33.452  1.00  0.78           C  
ATOM   1508  O   LEU A 101      24.457  38.255  33.798  1.00  0.78           O  
ATOM   1509  CB  LEU A 101      26.492  35.922  34.817  1.00  0.78           C  
ATOM   1510  CG  LEU A 101      26.566  34.402  35.018  1.00  0.78           C  
ATOM   1511  CD1 LEU A 101      27.296  34.058  36.307  1.00  0.78           C  
ATOM   1512  CD2 LEU A 101      25.200  33.880  35.020  1.00  0.78           C  
ATOM   1513  H   LEU A 101      27.725  35.650  32.671  1.00  0.78           H  
ATOM   1514  HA  LEU A 101      24.964  35.807  33.373  1.00  0.78           H  
ATOM   1515 1HB  LEU A 101      27.499  36.334  34.899  1.00  0.78           H  
ATOM   1516 2HB  LEU A 101      25.863  36.318  35.587  1.00  0.78           H  
ATOM   1517  HG  LEU A 101      27.122  33.948  34.195  1.00  0.78           H  
ATOM   1518 1HD1 LEU A 101      27.329  32.993  36.433  1.00  0.78           H  
ATOM   1519 2HD1 LEU A 101      28.312  34.443  36.257  1.00  0.78           H  
ATOM   1520 3HD1 LEU A 101      26.781  34.486  37.146  1.00  0.78           H  
ATOM   1521 1HD2 LEU A 101      25.235  32.819  35.151  1.00  0.78           H  
ATOM   1522 2HD2 LEU A 101      24.629  34.314  35.813  1.00  0.78           H  
ATOM   1523 3HD2 LEU A 101      24.728  34.121  34.070  1.00  0.78           H  
ATOM   1524  N   ALA A 102      26.521  38.700  33.017  1.00  0.78           N  
ATOM   1525  CA  ALA A 102      26.272  40.142  32.888  1.00  0.78           C  
ATOM   1526  C   ALA A 102      25.177  40.406  31.881  1.00  0.78           C  
ATOM   1527  O   ALA A 102      24.283  41.233  32.109  1.00  0.78           O  
ATOM   1528  CB  ALA A 102      27.531  40.846  32.459  1.00  0.78           C  
ATOM   1529  H   ALA A 102      27.447  38.346  32.788  1.00  0.78           H  
ATOM   1530  HA  ALA A 102      25.943  40.535  33.842  1.00  0.78           H  
ATOM   1531 1HB  ALA A 102      27.340  41.910  32.377  1.00  0.78           H  
ATOM   1532 2HB  ALA A 102      28.303  40.662  33.202  1.00  0.78           H  
ATOM   1533 3HB  ALA A 102      27.853  40.460  31.496  1.00  0.78           H  
ATOM   1534  N   VAL A 103      25.214  39.652  30.786  1.00  0.78           N  
ATOM   1535  CA  VAL A 103      24.213  39.797  29.757  1.00  0.78           C  
ATOM   1536  C   VAL A 103      22.880  39.390  30.341  1.00  0.78           C  
ATOM   1537  O   VAL A 103      21.939  40.184  30.345  1.00  0.78           O  
ATOM   1538  CB  VAL A 103      24.604  38.968  28.530  1.00  0.78           C  
ATOM   1539  CG1 VAL A 103      23.501  38.951  27.544  1.00  0.78           C  
ATOM   1540  CG2 VAL A 103      25.827  39.588  27.882  1.00  0.78           C  
ATOM   1541  H   VAL A 103      25.983  38.991  30.652  1.00  0.78           H  
ATOM   1542  HA  VAL A 103      24.147  40.836  29.460  1.00  0.78           H  
ATOM   1543  HB  VAL A 103      24.817  37.943  28.835  1.00  0.78           H  
ATOM   1544 1HG1 VAL A 103      23.801  38.378  26.700  1.00  0.78           H  
ATOM   1545 2HG1 VAL A 103      22.629  38.503  27.996  1.00  0.78           H  
ATOM   1546 3HG1 VAL A 103      23.279  39.957  27.227  1.00  0.78           H  
ATOM   1547 1HG2 VAL A 103      26.117  39.004  27.008  1.00  0.78           H  
ATOM   1548 2HG2 VAL A 103      25.584  40.597  27.587  1.00  0.78           H  
ATOM   1549 3HG2 VAL A 103      26.641  39.614  28.581  1.00  0.78           H  
ATOM   1550  N   LEU A 104      22.842  38.237  31.004  1.00  0.78           N  
ATOM   1551  CA  LEU A 104      21.629  37.795  31.676  1.00  0.78           C  
ATOM   1552  C   LEU A 104      21.071  38.846  32.632  1.00  0.78           C  
ATOM   1553  O   LEU A 104      19.877  39.143  32.600  1.00  0.78           O  
ATOM   1554  CB  LEU A 104      21.927  36.498  32.425  1.00  0.78           C  
ATOM   1555  CG  LEU A 104      20.895  35.982  33.347  1.00  0.78           C  
ATOM   1556  CD1 LEU A 104      19.654  35.678  32.639  1.00  0.78           C  
ATOM   1557  CD2 LEU A 104      21.459  34.795  33.989  1.00  0.78           C  
ATOM   1558  H   LEU A 104      23.665  37.631  31.006  1.00  0.78           H  
ATOM   1559  HA  LEU A 104      20.878  37.595  30.911  1.00  0.78           H  
ATOM   1560 1HB  LEU A 104      22.139  35.721  31.692  1.00  0.78           H  
ATOM   1561 2HB  LEU A 104      22.810  36.644  33.008  1.00  0.78           H  
ATOM   1562  HG  LEU A 104      20.680  36.725  34.086  1.00  0.78           H  
ATOM   1563 1HD1 LEU A 104      18.910  35.305  33.335  1.00  0.78           H  
ATOM   1564 2HD1 LEU A 104      19.298  36.598  32.190  1.00  0.78           H  
ATOM   1565 3HD1 LEU A 104      19.840  34.929  31.869  1.00  0.78           H  
ATOM   1566 1HD2 LEU A 104      20.781  34.384  34.677  1.00  0.78           H  
ATOM   1567 2HD2 LEU A 104      21.665  34.078  33.213  1.00  0.78           H  
ATOM   1568 3HD2 LEU A 104      22.378  35.064  34.508  1.00  0.78           H  
ATOM   1569  N   ARG A 105      21.909  39.416  33.488  1.00  0.77           N  
ATOM   1570  CA  ARG A 105      21.448  40.428  34.432  1.00  0.77           C  
ATOM   1571  C   ARG A 105      20.870  41.708  33.781  1.00  0.77           C  
ATOM   1572  O   ARG A 105      20.103  42.446  34.419  1.00  0.77           O  
ATOM   1573  CB  ARG A 105      22.497  40.772  35.443  1.00  0.77           C  
ATOM   1574  CG  ARG A 105      21.929  41.640  36.553  1.00  0.77           C  
ATOM   1575  CD  ARG A 105      22.878  41.974  37.603  1.00  0.77           C  
ATOM   1576  NE  ARG A 105      23.396  40.806  38.291  1.00  0.77           N  
ATOM   1577  CZ  ARG A 105      22.763  40.107  39.252  1.00  0.77           C  
ATOM   1578  NH1 ARG A 105      21.549  40.437  39.642  1.00  0.77           N  
ATOM   1579  NH2 ARG A 105      23.361  39.063  39.790  1.00  0.77           N  
ATOM   1580  H   ARG A 105      22.887  39.137  33.492  1.00  0.77           H  
ATOM   1581  HA  ARG A 105      20.649  39.984  34.994  1.00  0.77           H  
ATOM   1582 1HB  ARG A 105      22.901  39.861  35.883  1.00  0.77           H  
ATOM   1583 2HB  ARG A 105      23.306  41.281  34.957  1.00  0.77           H  
ATOM   1584 1HG  ARG A 105      21.584  42.563  36.108  1.00  0.77           H  
ATOM   1585 2HG  ARG A 105      21.089  41.133  37.012  1.00  0.77           H  
ATOM   1586 1HD  ARG A 105      23.701  42.477  37.137  1.00  0.77           H  
ATOM   1587 2HD  ARG A 105      22.408  42.629  38.333  1.00  0.77           H  
ATOM   1588  HE  ARG A 105      24.315  40.492  38.036  1.00  0.77           H  
ATOM   1589 1HH1 ARG A 105      21.078  41.224  39.235  1.00  0.77           H  
ATOM   1590 2HH1 ARG A 105      21.066  39.853  40.357  1.00  0.77           H  
ATOM   1591 1HH2 ARG A 105      24.285  38.808  39.494  1.00  0.77           H  
ATOM   1592 2HH2 ARG A 105      22.868  38.507  40.511  1.00  0.77           H  
ATOM   1593  N   SER A 106      21.271  42.019  32.538  1.00  0.76           N  
ATOM   1594  CA  SER A 106      20.711  43.187  31.858  1.00  0.76           C  
ATOM   1595  C   SER A 106      19.324  42.834  31.288  1.00  0.76           C  
ATOM   1596  O   SER A 106      18.582  43.704  30.822  1.00  0.76           O  
ATOM   1597  CB  SER A 106      21.587  43.606  30.702  1.00  0.76           C  
ATOM   1598  OG  SER A 106      21.478  42.678  29.649  1.00  0.76           O  
ATOM   1599  H   SER A 106      21.942  41.426  32.038  1.00  0.76           H  
ATOM   1600  HA  SER A 106      20.614  44.004  32.570  1.00  0.76           H  
ATOM   1601 1HB  SER A 106      21.297  44.599  30.351  1.00  0.76           H  
ATOM   1602 2HB  SER A 106      22.627  43.661  31.033  1.00  0.76           H  
ATOM   1603  HG  SER A 106      21.737  41.812  30.023  1.00  0.76           H  
ATOM   1604  N   GLY A 107      19.018  41.529  31.285  1.00  0.75           N  
ATOM   1605  CA  GLY A 107      17.817  40.915  30.742  1.00  0.75           C  
ATOM   1606  C   GLY A 107      18.011  40.452  29.295  1.00  0.75           C  
ATOM   1607  O   GLY A 107      17.216  39.655  28.779  1.00  0.75           O  
ATOM   1608  H   GLY A 107      19.663  40.876  31.720  1.00  0.75           H  
ATOM   1609 1HA  GLY A 107      17.557  40.059  31.364  1.00  0.75           H  
ATOM   1610 2HA  GLY A 107      16.990  41.621  30.799  1.00  0.75           H  
ATOM   1611  N   ALA A 108      19.101  40.913  28.670  1.00  0.74           N  
ATOM   1612  CA  ALA A 108      19.448  40.628  27.274  1.00  0.74           C  
ATOM   1613  C   ALA A 108      19.827  39.187  27.003  1.00  0.74           C  
ATOM   1614  O   ALA A 108      20.205  38.436  27.907  1.00  0.74           O  
ATOM   1615  CB  ALA A 108      20.591  41.503  26.850  1.00  0.74           C  
ATOM   1616  H   ALA A 108      19.737  41.536  29.172  1.00  0.74           H  
ATOM   1617  HA  ALA A 108      18.577  40.864  26.660  1.00  0.74           H  
ATOM   1618 1HB  ALA A 108      20.821  41.330  25.800  1.00  0.74           H  
ATOM   1619 2HB  ALA A 108      20.282  42.518  26.995  1.00  0.74           H  
ATOM   1620 3HB  ALA A 108      21.458  41.290  27.454  1.00  0.74           H  
ATOM   1621  N   ALA A 109      19.708  38.798  25.732  1.00  0.74           N  
ATOM   1622  CA  ALA A 109      20.107  37.466  25.311  1.00  0.74           C  
ATOM   1623  C   ALA A 109      21.594  37.412  24.991  1.00  0.74           C  
ATOM   1624  O   ALA A 109      22.148  38.341  24.397  1.00  0.74           O  
ATOM   1625  CB  ALA A 109      19.315  37.036  24.097  1.00  0.74           C  
ATOM   1626  H   ALA A 109      19.375  39.470  25.041  1.00  0.74           H  
ATOM   1627  HA  ALA A 109      19.904  36.786  26.133  1.00  0.74           H  
ATOM   1628 1HB  ALA A 109      19.600  36.028  23.809  1.00  0.74           H  
ATOM   1629 2HB  ALA A 109      18.270  37.065  24.350  1.00  0.74           H  
ATOM   1630 3HB  ALA A 109      19.510  37.714  23.282  1.00  0.74           H  
ATOM   1631  N   TYR A 110      22.215  36.301  25.351  1.00  0.74           N  
ATOM   1632  CA  TYR A 110      23.625  36.011  25.085  1.00  0.74           C  
ATOM   1633  C   TYR A 110      23.847  35.297  23.757  1.00  0.74           C  
ATOM   1634  O   TYR A 110      23.244  34.255  23.502  1.00  0.74           O  
ATOM   1635  CB  TYR A 110      24.139  35.157  26.241  1.00  0.74           C  
ATOM   1636  CG  TYR A 110      25.472  34.613  26.099  1.00  0.74           C  
ATOM   1637  CD1 TYR A 110      26.564  35.378  26.302  1.00  0.74           C  
ATOM   1638  CD2 TYR A 110      25.603  33.288  25.744  1.00  0.74           C  
ATOM   1639  CE1 TYR A 110      27.784  34.813  26.147  1.00  0.74           C  
ATOM   1640  CE2 TYR A 110      26.832  32.752  25.580  1.00  0.74           C  
ATOM   1641  CZ  TYR A 110      27.918  33.529  25.773  1.00  0.74           C  
ATOM   1642  OH  TYR A 110      29.154  33.043  25.608  1.00  0.74           O  
ATOM   1643  H   TYR A 110      21.672  35.605  25.858  1.00  0.74           H  
ATOM   1644  HA  TYR A 110      24.177  36.949  25.038  1.00  0.74           H  
ATOM   1645 1HB  TYR A 110      24.117  35.752  27.158  1.00  0.74           H  
ATOM   1646 2HB  TYR A 110      23.452  34.324  26.394  1.00  0.74           H  
ATOM   1647  HD1 TYR A 110      26.464  36.421  26.601  1.00  0.74           H  
ATOM   1648  HD2 TYR A 110      24.713  32.677  25.589  1.00  0.74           H  
ATOM   1649  HE1 TYR A 110      28.664  35.368  26.328  1.00  0.74           H  
ATOM   1650  HE2 TYR A 110      26.937  31.706  25.293  1.00  0.74           H  
ATOM   1651  HH  TYR A 110      29.779  33.618  26.053  1.00  0.74           H  
ATOM   1652  N   VAL A 111      24.727  35.833  22.913  1.00  0.77           N  
ATOM   1653  CA  VAL A 111      24.978  35.165  21.642  1.00  0.77           C  
ATOM   1654  C   VAL A 111      26.460  34.775  21.535  1.00  0.77           C  
ATOM   1655  O   VAL A 111      27.288  35.609  21.153  1.00  0.77           O  
ATOM   1656  CB  VAL A 111      24.648  36.098  20.471  1.00  0.77           C  
ATOM   1657  CG1 VAL A 111      24.818  35.334  19.163  1.00  0.77           C  
ATOM   1658  CG2 VAL A 111      23.265  36.719  20.684  1.00  0.77           C  
ATOM   1659  H   VAL A 111      25.180  36.718  23.136  1.00  0.77           H  
ATOM   1660  HA  VAL A 111      24.335  34.295  21.565  1.00  0.77           H  
ATOM   1661  HB  VAL A 111      25.355  36.888  20.431  1.00  0.77           H  
ATOM   1662 1HG1 VAL A 111      24.619  35.995  18.321  1.00  0.77           H  
ATOM   1663 2HG1 VAL A 111      25.841  34.954  19.094  1.00  0.77           H  
ATOM   1664 3HG1 VAL A 111      24.121  34.495  19.142  1.00  0.77           H  
ATOM   1665 1HG2 VAL A 111      23.043  37.389  19.862  1.00  0.77           H  
ATOM   1666 2HG2 VAL A 111      22.531  35.960  20.741  1.00  0.77           H  
ATOM   1667 3HG2 VAL A 111      23.257  37.284  21.623  1.00  0.77           H  
ATOM   1668  N   PRO A 112      26.854  33.546  21.857  1.00  0.82           N  
ATOM   1669  CA  PRO A 112      28.233  33.157  21.860  1.00  0.82           C  
ATOM   1670  C   PRO A 112      28.759  33.099  20.444  1.00  0.82           C  
ATOM   1671  O   PRO A 112      28.072  32.618  19.536  1.00  0.82           O  
ATOM   1672  CB  PRO A 112      28.192  31.768  22.481  1.00  0.82           C  
ATOM   1673  CG  PRO A 112      26.800  31.239  22.164  1.00  0.82           C  
ATOM   1674  CD  PRO A 112      25.903  32.468  22.124  1.00  0.82           C  
ATOM   1675  HA  PRO A 112      28.820  33.859  22.474  1.00  0.82           H  
ATOM   1676 1HB  PRO A 112      28.977  31.169  22.025  1.00  0.82           H  
ATOM   1677 2HB  PRO A 112      28.429  31.805  23.528  1.00  0.82           H  
ATOM   1678 1HG  PRO A 112      26.805  30.687  21.212  1.00  0.82           H  
ATOM   1679 2HG  PRO A 112      26.498  30.514  22.939  1.00  0.82           H  
ATOM   1680 1HD  PRO A 112      25.250  32.343  21.281  1.00  0.82           H  
ATOM   1681 2HD  PRO A 112      25.353  32.622  23.050  1.00  0.82           H  
ATOM   1682  N   VAL A 113      30.005  33.475  20.284  1.00  0.88           N  
ATOM   1683  CA  VAL A 113      30.707  33.344  19.027  1.00  0.88           C  
ATOM   1684  C   VAL A 113      31.979  32.567  19.330  1.00  0.88           C  
ATOM   1685  O   VAL A 113      32.746  32.968  20.199  1.00  0.88           O  
ATOM   1686  CB  VAL A 113      31.039  34.746  18.488  1.00  0.88           C  
ATOM   1687  CG1 VAL A 113      31.792  34.655  17.167  1.00  0.88           C  
ATOM   1688  CG2 VAL A 113      29.769  35.567  18.331  1.00  0.88           C  
ATOM   1689  H   VAL A 113      30.488  33.925  21.063  1.00  0.88           H  
ATOM   1690  HA  VAL A 113      30.097  32.795  18.310  1.00  0.88           H  
ATOM   1691  HB  VAL A 113      31.685  35.229  19.199  1.00  0.88           H  
ATOM   1692 1HG1 VAL A 113      32.040  35.656  16.826  1.00  0.88           H  
ATOM   1693 2HG1 VAL A 113      32.711  34.079  17.307  1.00  0.88           H  
ATOM   1694 3HG1 VAL A 113      31.166  34.160  16.423  1.00  0.88           H  
ATOM   1695 1HG2 VAL A 113      30.023  36.545  17.974  1.00  0.88           H  
ATOM   1696 2HG2 VAL A 113      29.121  35.085  17.621  1.00  0.88           H  
ATOM   1697 3HG2 VAL A 113      29.258  35.655  19.290  1.00  0.88           H  
ATOM   1698  N   ASP A 114      32.212  31.435  18.684  1.00  0.95           N  
ATOM   1699  CA  ASP A 114      33.427  30.709  19.038  1.00  0.95           C  
ATOM   1700  C   ASP A 114      34.609  31.610  18.691  1.00  0.95           C  
ATOM   1701  O   ASP A 114      34.675  32.156  17.590  1.00  0.95           O  
ATOM   1702  CB  ASP A 114      33.556  29.353  18.343  1.00  0.95           C  
ATOM   1703  CG  ASP A 114      34.656  28.453  18.986  1.00  0.95           C  
ATOM   1704  OD1 ASP A 114      35.822  28.820  18.955  1.00  0.95           O  
ATOM   1705  OD2 ASP A 114      34.294  27.399  19.523  1.00  0.95           O  
ATOM   1706  H   ASP A 114      31.591  31.099  17.956  1.00  0.95           H  
ATOM   1707  HA  ASP A 114      33.434  30.533  20.114  1.00  0.95           H  
ATOM   1708 1HB  ASP A 114      32.605  28.831  18.364  1.00  0.95           H  
ATOM   1709 2HB  ASP A 114      33.811  29.507  17.294  1.00  0.95           H  
ATOM   1710  N   ALA A 115      35.553  31.756  19.612  1.00  1.02           N  
ATOM   1711  CA  ALA A 115      36.710  32.620  19.392  1.00  1.02           C  
ATOM   1712  C   ALA A 115      37.513  32.203  18.153  1.00  1.02           C  
ATOM   1713  O   ALA A 115      38.185  33.044  17.553  1.00  1.02           O  
ATOM   1714  CB  ALA A 115      37.615  32.631  20.614  1.00  1.02           C  
ATOM   1715  H   ALA A 115      35.458  31.267  20.490  1.00  1.02           H  
ATOM   1716  HA  ALA A 115      36.338  33.632  19.226  1.00  1.02           H  
ATOM   1717 1HB  ALA A 115      38.449  33.310  20.440  1.00  1.02           H  
ATOM   1718 2HB  ALA A 115      37.047  32.966  21.487  1.00  1.02           H  
ATOM   1719 3HB  ALA A 115      37.997  31.626  20.791  1.00  1.02           H  
ATOM   1720  N   ASP A 116      37.467  30.916  17.776  1.00  1.08           N  
ATOM   1721  CA  ASP A 116      38.228  30.451  16.617  1.00  1.08           C  
ATOM   1722  C   ASP A 116      37.456  30.472  15.289  1.00  1.08           C  
ATOM   1723  O   ASP A 116      37.977  30.029  14.260  1.00  1.08           O  
ATOM   1724  CB  ASP A 116      38.812  29.064  16.876  1.00  1.08           C  
ATOM   1725  CG  ASP A 116      39.946  29.112  17.908  1.00  1.08           C  
ATOM   1726  OD1 ASP A 116      40.719  30.045  17.858  1.00  1.08           O  
ATOM   1727  OD2 ASP A 116      40.067  28.225  18.723  1.00  1.08           O  
ATOM   1728  H   ASP A 116      36.873  30.245  18.284  1.00  1.08           H  
ATOM   1729  HA  ASP A 116      39.075  31.124  16.496  1.00  1.08           H  
ATOM   1730 1HB  ASP A 116      38.017  28.409  17.252  1.00  1.08           H  
ATOM   1731 2HB  ASP A 116      39.186  28.640  15.948  1.00  1.08           H  
ATOM   1732  N   ASP A 117      36.218  30.963  15.296  1.00  1.12           N  
ATOM   1733  CA  ASP A 117      35.470  31.083  14.050  1.00  1.12           C  
ATOM   1734  C   ASP A 117      36.127  32.095  13.124  1.00  1.12           C  
ATOM   1735  O   ASP A 117      36.728  33.058  13.597  1.00  1.12           O  
ATOM   1736  CB  ASP A 117      34.031  31.546  14.271  1.00  1.12           C  
ATOM   1737  CG  ASP A 117      33.072  30.509  14.733  1.00  1.12           C  
ATOM   1738  OD1 ASP A 117      33.404  29.347  14.724  1.00  1.12           O  
ATOM   1739  OD2 ASP A 117      31.961  30.883  15.074  1.00  1.12           O  
ATOM   1740  H   ASP A 117      35.803  31.312  16.162  1.00  1.12           H  
ATOM   1741  HA  ASP A 117      35.461  30.101  13.586  1.00  1.12           H  
ATOM   1742 1HB  ASP A 117      34.041  32.336  15.027  1.00  1.12           H  
ATOM   1743 2HB  ASP A 117      33.650  32.000  13.360  1.00  1.12           H  
ATOM   1744  N   PRO A 118      36.023  31.936  11.798  1.00  1.15           N  
ATOM   1745  CA  PRO A 118      36.475  32.904  10.834  1.00  1.15           C  
ATOM   1746  C   PRO A 118      35.591  34.121  10.977  1.00  1.15           C  
ATOM   1747  O   PRO A 118      34.398  33.985  11.285  1.00  1.15           O  
ATOM   1748  CB  PRO A 118      36.283  32.186   9.503  1.00  1.15           C  
ATOM   1749  CG  PRO A 118      35.225  31.155   9.763  1.00  1.15           C  
ATOM   1750  CD  PRO A 118      35.432  30.729  11.205  1.00  1.15           C  
ATOM   1751  HA  PRO A 118      37.532  33.150  11.021  1.00  1.15           H  
ATOM   1752 1HB  PRO A 118      35.969  32.907   8.742  1.00  1.15           H  
ATOM   1753 2HB  PRO A 118      37.232  31.743   9.151  1.00  1.15           H  
ATOM   1754 1HG  PRO A 118      34.232  31.559   9.553  1.00  1.15           H  
ATOM   1755 2HG  PRO A 118      35.375  30.335   9.059  1.00  1.15           H  
ATOM   1756 1HD  PRO A 118      34.459  30.468  11.641  1.00  1.15           H  
ATOM   1757 2HD  PRO A 118      36.154  29.911  11.251  1.00  1.15           H  
ATOM   1758  N   ASP A 119      36.124  35.293  10.653  1.00  1.16           N  
ATOM   1759  CA  ASP A 119      35.337  36.518  10.734  1.00  1.16           C  
ATOM   1760  C   ASP A 119      34.073  36.475   9.882  1.00  1.16           C  
ATOM   1761  O   ASP A 119      33.069  37.076  10.246  1.00  1.16           O  
ATOM   1762  CB  ASP A 119      36.193  37.737  10.380  1.00  1.16           C  
ATOM   1763  CG  ASP A 119      37.177  38.140  11.515  1.00  1.16           C  
ATOM   1764  OD1 ASP A 119      37.008  37.676  12.639  1.00  1.16           O  
ATOM   1765  OD2 ASP A 119      38.075  38.899  11.245  1.00  1.16           O  
ATOM   1766  H   ASP A 119      37.098  35.342  10.382  1.00  1.16           H  
ATOM   1767  HA  ASP A 119      35.029  36.641  11.771  1.00  1.16           H  
ATOM   1768 1HB  ASP A 119      36.765  37.530   9.476  1.00  1.16           H  
ATOM   1769 2HB  ASP A 119      35.540  38.584  10.164  1.00  1.16           H  
ATOM   1770  N   GLU A 120      34.098  35.777   8.750  1.00  1.18           N  
ATOM   1771  CA  GLU A 120      32.897  35.684   7.924  1.00  1.18           C  
ATOM   1772  C   GLU A 120      31.741  35.022   8.700  1.00  1.18           C  
ATOM   1773  O   GLU A 120      30.571  35.412   8.551  1.00  1.18           O  
ATOM   1774  CB  GLU A 120      33.206  34.937   6.621  1.00  1.18           C  
ATOM   1775  CG  GLU A 120      32.040  34.830   5.633  1.00  1.18           C  
ATOM   1776  CD  GLU A 120      32.453  34.270   4.273  1.00  1.18           C  
ATOM   1777  OE1 GLU A 120      33.618  34.022   4.077  1.00  1.18           O  
ATOM   1778  OE2 GLU A 120      31.595  34.086   3.443  1.00  1.18           O  
ATOM   1779  H   GLU A 120      34.941  35.297   8.472  1.00  1.18           H  
ATOM   1780  HA  GLU A 120      32.584  36.696   7.664  1.00  1.18           H  
ATOM   1781 1HB  GLU A 120      34.034  35.426   6.110  1.00  1.18           H  
ATOM   1782 2HB  GLU A 120      33.531  33.920   6.860  1.00  1.18           H  
ATOM   1783 1HG  GLU A 120      31.280  34.177   6.063  1.00  1.18           H  
ATOM   1784 2HG  GLU A 120      31.599  35.817   5.498  1.00  1.18           H  
ATOM   1785  N   ARG A 121      32.049  33.987   9.502  1.00  1.18           N  
ATOM   1786  CA  ARG A 121      30.990  33.324  10.250  1.00  1.18           C  
ATOM   1787  C   ARG A 121      30.581  34.228  11.387  1.00  1.18           C  
ATOM   1788  O   ARG A 121      29.395  34.390  11.668  1.00  1.18           O  
ATOM   1789  CB  ARG A 121      31.367  31.950  10.795  1.00  1.18           C  
ATOM   1790  CG  ARG A 121      30.159  31.229  11.512  1.00  1.18           C  
ATOM   1791  CD  ARG A 121      30.469  29.823  11.927  1.00  1.18           C  
ATOM   1792  NE  ARG A 121      29.288  29.096  12.469  1.00  1.18           N  
ATOM   1793  CZ  ARG A 121      28.889  29.034  13.776  1.00  1.18           C  
ATOM   1794  NH1 ARG A 121      29.545  29.634  14.744  1.00  1.18           N  
ATOM   1795  NH2 ARG A 121      27.812  28.336  14.099  1.00  1.18           N  
ATOM   1796  H   ARG A 121      33.016  33.717   9.652  1.00  1.18           H  
ATOM   1797  HA  ARG A 121      30.134  33.186   9.591  1.00  1.18           H  
ATOM   1798 1HB  ARG A 121      31.717  31.310   9.984  1.00  1.18           H  
ATOM   1799 2HB  ARG A 121      32.181  32.050  11.510  1.00  1.18           H  
ATOM   1800 1HG  ARG A 121      29.904  31.789  12.416  1.00  1.18           H  
ATOM   1801 2HG  ARG A 121      29.297  31.210  10.845  1.00  1.18           H  
ATOM   1802 1HD  ARG A 121      30.827  29.282  11.060  1.00  1.18           H  
ATOM   1803 2HD  ARG A 121      31.238  29.836  12.692  1.00  1.18           H  
ATOM   1804  HE  ARG A 121      28.722  28.596  11.796  1.00  1.18           H  
ATOM   1805 1HH1 ARG A 121      30.406  30.164  14.574  1.00  1.18           H  
ATOM   1806 2HH1 ARG A 121      29.222  29.555  15.691  1.00  1.18           H  
ATOM   1807 1HH2 ARG A 121      27.294  27.836  13.394  1.00  1.18           H  
ATOM   1808 2HH2 ARG A 121      27.529  28.283  15.071  1.00  1.18           H  
ATOM   1809  N   ALA A 122      31.568  34.831  12.055  1.00  1.18           N  
ATOM   1810  CA  ALA A 122      31.239  35.686  13.184  1.00  1.18           C  
ATOM   1811  C   ALA A 122      30.334  36.822  12.728  1.00  1.18           C  
ATOM   1812  O   ALA A 122      29.345  37.137  13.387  1.00  1.18           O  
ATOM   1813  CB  ALA A 122      32.504  36.243  13.809  1.00  1.18           C  
ATOM   1814  H   ALA A 122      32.542  34.678  11.782  1.00  1.18           H  
ATOM   1815  HA  ALA A 122      30.702  35.090  13.922  1.00  1.18           H  
ATOM   1816 1HB  ALA A 122      32.247  36.867  14.657  1.00  1.18           H  
ATOM   1817 2HB  ALA A 122      33.142  35.421  14.139  1.00  1.18           H  
ATOM   1818 3HB  ALA A 122      33.036  36.839  13.073  1.00  1.18           H  
ATOM   1819  N   ALA A 123      30.638  37.403  11.561  1.00  1.16           N  
ATOM   1820  CA  ALA A 123      29.831  38.474  11.006  1.00  1.16           C  
ATOM   1821  C   ALA A 123      28.427  37.986  10.710  1.00  1.16           C  
ATOM   1822  O   ALA A 123      27.454  38.668  11.035  1.00  1.16           O  
ATOM   1823  CB  ALA A 123      30.465  39.011   9.738  1.00  1.16           C  
ATOM   1824  H   ALA A 123      31.470  37.113  11.057  1.00  1.16           H  
ATOM   1825  HA  ALA A 123      29.769  39.272  11.742  1.00  1.16           H  
ATOM   1826 1HB  ALA A 123      29.861  39.823   9.342  1.00  1.16           H  
ATOM   1827 2HB  ALA A 123      31.468  39.375   9.961  1.00  1.16           H  
ATOM   1828 3HB  ALA A 123      30.529  38.209   9.000  1.00  1.16           H  
ATOM   1829  N   THR A 124      28.308  36.765  10.175  1.00  1.12           N  
ATOM   1830  CA  THR A 124      27.001  36.212   9.871  1.00  1.12           C  
ATOM   1831  C   THR A 124      26.185  36.113  11.152  1.00  1.12           C  
ATOM   1832  O   THR A 124      25.039  36.567  11.197  1.00  1.12           O  
ATOM   1833  CB  THR A 124      27.130  34.821   9.209  1.00  1.12           C  
ATOM   1834  OG1 THR A 124      27.844  34.942   7.961  1.00  1.12           O  
ATOM   1835  CG2 THR A 124      25.742  34.201   8.970  1.00  1.12           C  
ATOM   1836  H   THR A 124      29.139  36.230   9.917  1.00  1.12           H  
ATOM   1837  HA  THR A 124      26.485  36.882   9.185  1.00  1.12           H  
ATOM   1838  HB  THR A 124      27.689  34.164   9.864  1.00  1.12           H  
ATOM   1839  HG1 THR A 124      28.782  35.212   8.142  1.00  1.12           H  
ATOM   1840 1HG2 THR A 124      25.863  33.227   8.518  1.00  1.12           H  
ATOM   1841 2HG2 THR A 124      25.217  34.096   9.922  1.00  1.12           H  
ATOM   1842 3HG2 THR A 124      25.160  34.838   8.306  1.00  1.12           H  
ATOM   1843  N   VAL A 125      26.811  35.601  12.211  1.00  1.07           N  
ATOM   1844  CA  VAL A 125      26.177  35.463  13.516  1.00  1.07           C  
ATOM   1845  C   VAL A 125      25.764  36.804  14.120  1.00  1.07           C  
ATOM   1846  O   VAL A 125      24.635  36.960  14.596  1.00  1.07           O  
ATOM   1847  CB  VAL A 125      27.145  34.723  14.468  1.00  1.07           C  
ATOM   1848  CG1 VAL A 125      26.642  34.776  15.895  1.00  1.07           C  
ATOM   1849  CG2 VAL A 125      27.263  33.261  14.007  1.00  1.07           C  
ATOM   1850  H   VAL A 125      27.769  35.270  12.090  1.00  1.07           H  
ATOM   1851  HA  VAL A 125      25.284  34.851  13.395  1.00  1.07           H  
ATOM   1852  HB  VAL A 125      28.121  35.197  14.435  1.00  1.07           H  
ATOM   1853 1HG1 VAL A 125      27.326  34.241  16.544  1.00  1.07           H  
ATOM   1854 2HG1 VAL A 125      26.569  35.814  16.221  1.00  1.07           H  
ATOM   1855 3HG1 VAL A 125      25.700  34.328  15.952  1.00  1.07           H  
ATOM   1856 1HG2 VAL A 125      27.952  32.727  14.660  1.00  1.07           H  
ATOM   1857 2HG2 VAL A 125      26.290  32.794  14.045  1.00  1.07           H  
ATOM   1858 3HG2 VAL A 125      27.634  33.231  12.987  1.00  1.07           H  
ATOM   1859  N   PHE A 126      26.652  37.798  14.074  1.00  1.02           N  
ATOM   1860  CA  PHE A 126      26.328  39.105  14.634  1.00  1.02           C  
ATOM   1861  C   PHE A 126      25.153  39.750  13.902  1.00  1.02           C  
ATOM   1862  O   PHE A 126      24.270  40.365  14.517  1.00  1.02           O  
ATOM   1863  CB  PHE A 126      27.542  40.047  14.551  1.00  1.02           C  
ATOM   1864  CG  PHE A 126      28.636  39.748  15.556  1.00  1.02           C  
ATOM   1865  CD1 PHE A 126      29.946  39.491  15.166  1.00  1.02           C  
ATOM   1866  CD2 PHE A 126      28.346  39.719  16.886  1.00  1.02           C  
ATOM   1867  CE1 PHE A 126      30.916  39.220  16.109  1.00  1.02           C  
ATOM   1868  CE2 PHE A 126      29.306  39.449  17.811  1.00  1.02           C  
ATOM   1869  CZ  PHE A 126      30.576  39.204  17.433  1.00  1.02           C  
ATOM   1870  H   PHE A 126      27.574  37.632  13.669  1.00  1.02           H  
ATOM   1871  HA  PHE A 126      26.055  38.971  15.680  1.00  1.02           H  
ATOM   1872 1HB  PHE A 126      27.972  39.982  13.549  1.00  1.02           H  
ATOM   1873 2HB  PHE A 126      27.211  41.073  14.700  1.00  1.02           H  
ATOM   1874  HD1 PHE A 126      30.202  39.507  14.108  1.00  1.02           H  
ATOM   1875  HD2 PHE A 126      27.341  39.916  17.192  1.00  1.02           H  
ATOM   1876  HE1 PHE A 126      31.940  39.019  15.800  1.00  1.02           H  
ATOM   1877  HE2 PHE A 126      29.065  39.431  18.852  1.00  1.02           H  
ATOM   1878  HZ  PHE A 126      31.299  38.994  18.189  1.00  1.02           H  
ATOM   1879  N   ARG A 127      25.123  39.589  12.576  1.00  0.96           N  
ATOM   1880  CA  ARG A 127      24.073  40.173  11.755  1.00  0.96           C  
ATOM   1881  C   ARG A 127      22.731  39.464  11.932  1.00  0.96           C  
ATOM   1882  O   ARG A 127      21.723  40.109  12.230  1.00  0.96           O  
ATOM   1883  CB  ARG A 127      24.498  40.108  10.292  1.00  0.96           C  
ATOM   1884  CG  ARG A 127      25.653  41.040   9.931  1.00  0.96           C  
ATOM   1885  CD  ARG A 127      26.180  40.777   8.565  1.00  0.96           C  
ATOM   1886  NE  ARG A 127      27.314  41.637   8.248  1.00  0.96           N  
ATOM   1887  CZ  ARG A 127      28.165  41.442   7.220  1.00  0.96           C  
ATOM   1888  NH1 ARG A 127      28.012  40.413   6.414  1.00  0.96           N  
ATOM   1889  NH2 ARG A 127      29.161  42.287   7.025  1.00  0.96           N  
ATOM   1890  H   ARG A 127      25.875  39.075  12.112  1.00  0.96           H  
ATOM   1891  HA  ARG A 127      23.956  41.217  12.043  1.00  0.96           H  
ATOM   1892 1HB  ARG A 127      24.815  39.089  10.059  1.00  0.96           H  
ATOM   1893 2HB  ARG A 127      23.650  40.342   9.650  1.00  0.96           H  
ATOM   1894 1HG  ARG A 127      25.305  42.071   9.963  1.00  0.96           H  
ATOM   1895 2HG  ARG A 127      26.462  40.915  10.647  1.00  0.96           H  
ATOM   1896 1HD  ARG A 127      26.512  39.739   8.506  1.00  0.96           H  
ATOM   1897 2HD  ARG A 127      25.399  40.955   7.828  1.00  0.96           H  
ATOM   1898  HE  ARG A 127      27.472  42.440   8.841  1.00  0.96           H  
ATOM   1899 1HH1 ARG A 127      27.252  39.763   6.562  1.00  0.96           H  
ATOM   1900 2HH1 ARG A 127      28.654  40.272   5.647  1.00  0.96           H  
ATOM   1901 1HH2 ARG A 127      29.281  43.077   7.645  1.00  0.96           H  
ATOM   1902 2HH2 ARG A 127      29.801  42.144   6.259  1.00  0.96           H  
ATOM   1903  N   GLU A 128      22.717  38.131  11.852  1.00  0.91           N  
ATOM   1904  CA  GLU A 128      21.462  37.388  11.962  1.00  0.91           C  
ATOM   1905  C   GLU A 128      20.828  37.554  13.330  1.00  0.91           C  
ATOM   1906  O   GLU A 128      19.609  37.662  13.450  1.00  0.91           O  
ATOM   1907  CB  GLU A 128      21.691  35.899  11.694  1.00  0.91           C  
ATOM   1908  CG  GLU A 128      21.977  35.506  10.245  1.00  0.91           C  
ATOM   1909  CD  GLU A 128      20.785  35.687   9.335  1.00  0.91           C  
ATOM   1910  OE1 GLU A 128      19.732  35.178   9.660  1.00  0.91           O  
ATOM   1911  OE2 GLU A 128      20.924  36.321   8.314  1.00  0.91           O  
ATOM   1912  H   GLU A 128      23.579  37.622  11.660  1.00  0.91           H  
ATOM   1913  HA  GLU A 128      20.768  37.775  11.218  1.00  0.91           H  
ATOM   1914 1HB  GLU A 128      22.562  35.589  12.268  1.00  0.91           H  
ATOM   1915 2HB  GLU A 128      20.837  35.322  12.051  1.00  0.91           H  
ATOM   1916 1HG  GLU A 128      22.794  36.125   9.876  1.00  0.91           H  
ATOM   1917 2HG  GLU A 128      22.306  34.465  10.214  1.00  0.91           H  
ATOM   1918  N   ALA A 129      21.661  37.618  14.361  1.00  0.87           N  
ATOM   1919  CA  ALA A 129      21.204  37.742  15.727  1.00  0.87           C  
ATOM   1920  C   ALA A 129      20.859  39.168  16.113  1.00  0.87           C  
ATOM   1921  O   ALA A 129      20.419  39.393  17.234  1.00  0.87           O  
ATOM   1922  CB  ALA A 129      22.273  37.228  16.650  1.00  0.87           C  
ATOM   1923  H   ALA A 129      22.668  37.532  14.210  1.00  0.87           H  
ATOM   1924  HA  ALA A 129      20.309  37.144  15.844  1.00  0.87           H  
ATOM   1925 1HB  ALA A 129      21.932  37.290  17.676  1.00  0.87           H  
ATOM   1926 2HB  ALA A 129      22.500  36.216  16.412  1.00  0.87           H  
ATOM   1927 3HB  ALA A 129      23.157  37.821  16.520  1.00  0.87           H  
ATOM   1928  N   ALA A 130      21.074  40.139  15.222  1.00  0.84           N  
ATOM   1929  CA  ALA A 130      20.841  41.538  15.546  1.00  0.84           C  
ATOM   1930  C   ALA A 130      21.567  41.954  16.825  1.00  0.84           C  
ATOM   1931  O   ALA A 130      20.962  42.551  17.717  1.00  0.84           O  
ATOM   1932  CB  ALA A 130      19.351  41.808  15.693  1.00  0.84           C  
ATOM   1933  H   ALA A 130      21.397  39.922  14.280  1.00  0.84           H  
ATOM   1934  HA  ALA A 130      21.238  42.139  14.727  1.00  0.84           H  
ATOM   1935 1HB  ALA A 130      19.195  42.865  15.903  1.00  0.84           H  
ATOM   1936 2HB  ALA A 130      18.847  41.542  14.765  1.00  0.84           H  
ATOM   1937 3HB  ALA A 130      18.941  41.221  16.505  1.00  0.84           H  
ATOM   1938  N   VAL A 131      22.855  41.629  16.930  1.00  0.82           N  
ATOM   1939  CA  VAL A 131      23.599  42.007  18.123  1.00  0.82           C  
ATOM   1940  C   VAL A 131      23.734  43.517  18.253  1.00  0.82           C  
ATOM   1941  O   VAL A 131      24.090  44.213  17.300  1.00  0.82           O  
ATOM   1942  CB  VAL A 131      24.955  41.299  18.147  1.00  0.82           C  
ATOM   1943  CG1 VAL A 131      25.773  41.795  19.230  1.00  0.82           C  
ATOM   1944  CG2 VAL A 131      24.702  39.818  18.363  1.00  0.82           C  
ATOM   1945  H   VAL A 131      23.323  41.133  16.166  1.00  0.82           H  
ATOM   1946  HA  VAL A 131      23.052  41.655  18.990  1.00  0.82           H  
ATOM   1947  HB  VAL A 131      25.478  41.463  17.204  1.00  0.82           H  
ATOM   1948 1HG1 VAL A 131      26.713  41.265  19.244  1.00  0.82           H  
ATOM   1949 2HG1 VAL A 131      25.961  42.854  19.089  1.00  0.82           H  
ATOM   1950 3HG1 VAL A 131      25.248  41.637  20.161  1.00  0.82           H  
ATOM   1951 1HG2 VAL A 131      25.630  39.264  18.392  1.00  0.82           H  
ATOM   1952 2HG2 VAL A 131      24.179  39.678  19.303  1.00  0.82           H  
ATOM   1953 3HG2 VAL A 131      24.097  39.467  17.552  1.00  0.82           H  
ATOM   1954  N   CYS A 132      23.422  44.015  19.453  1.00  0.82           N  
ATOM   1955  CA  CYS A 132      23.439  45.436  19.764  1.00  0.82           C  
ATOM   1956  C   CYS A 132      24.735  45.865  20.464  1.00  0.82           C  
ATOM   1957  O   CYS A 132      25.055  47.052  20.544  1.00  0.82           O  
ATOM   1958  CB  CYS A 132      22.243  45.739  20.661  1.00  0.82           C  
ATOM   1959  SG  CYS A 132      20.634  45.367  19.894  1.00  0.82           S  
ATOM   1960  H   CYS A 132      23.145  43.370  20.189  1.00  0.82           H  
ATOM   1961  HA  CYS A 132      23.339  45.993  18.833  1.00  0.82           H  
ATOM   1962 1HB  CYS A 132      22.315  45.117  21.542  1.00  0.82           H  
ATOM   1963 2HB  CYS A 132      22.251  46.779  20.978  1.00  0.82           H  
ATOM   1964  HG  CYS A 132      19.831  45.760  20.932  1.00  0.82           H  
ATOM   1965  N   ALA A 133      25.474  44.888  20.974  1.00  0.86           N  
ATOM   1966  CA  ALA A 133      26.745  45.123  21.659  1.00  0.86           C  
ATOM   1967  C   ALA A 133      27.570  43.858  21.667  1.00  0.86           C  
ATOM   1968  O   ALA A 133      27.011  42.762  21.635  1.00  0.86           O  
ATOM   1969  CB  ALA A 133      26.544  45.595  23.083  1.00  0.86           C  
ATOM   1970  H   ALA A 133      25.138  43.943  20.870  1.00  0.86           H  
ATOM   1971  HA  ALA A 133      27.290  45.876  21.103  1.00  0.86           H  
ATOM   1972 1HB  ALA A 133      27.518  45.757  23.531  1.00  0.86           H  
ATOM   1973 2HB  ALA A 133      25.981  46.528  23.082  1.00  0.86           H  
ATOM   1974 3HB  ALA A 133      26.005  44.839  23.648  1.00  0.86           H  
ATOM   1975  N   VAL A 134      28.890  44.013  21.737  1.00  0.96           N  
ATOM   1976  CA  VAL A 134      29.776  42.867  21.800  1.00  0.96           C  
ATOM   1977  C   VAL A 134      30.766  42.949  22.956  1.00  0.96           C  
ATOM   1978  O   VAL A 134      31.405  43.981  23.173  1.00  0.96           O  
ATOM   1979  CB  VAL A 134      30.555  42.699  20.472  1.00  0.96           C  
ATOM   1980  CG1 VAL A 134      31.495  41.488  20.571  1.00  0.96           C  
ATOM   1981  CG2 VAL A 134      29.577  42.522  19.345  1.00  0.96           C  
ATOM   1982  H   VAL A 134      29.283  44.938  21.764  1.00  0.96           H  
ATOM   1983  HA  VAL A 134      29.162  41.988  21.938  1.00  0.96           H  
ATOM   1984  HB  VAL A 134      31.164  43.571  20.293  1.00  0.96           H  
ATOM   1985 1HG1 VAL A 134      32.045  41.356  19.654  1.00  0.96           H  
ATOM   1986 2HG1 VAL A 134      32.193  41.638  21.381  1.00  0.96           H  
ATOM   1987 3HG1 VAL A 134      30.909  40.590  20.765  1.00  0.96           H  
ATOM   1988 1HG2 VAL A 134      30.104  42.384  18.419  1.00  0.96           H  
ATOM   1989 2HG2 VAL A 134      28.980  41.650  19.552  1.00  0.96           H  
ATOM   1990 3HG2 VAL A 134      28.931  43.389  19.261  1.00  0.96           H  
ATOM   1991  N   LEU A 135      30.877  41.860  23.697  1.00  1.14           N  
ATOM   1992  CA  LEU A 135      31.852  41.748  24.766  1.00  1.14           C  
ATOM   1993  C   LEU A 135      32.943  40.837  24.231  1.00  1.14           C  
ATOM   1994  O   LEU A 135      32.662  39.919  23.457  1.00  1.14           O  
ATOM   1995  CB  LEU A 135      31.229  41.173  26.031  1.00  1.14           C  
ATOM   1996  CG  LEU A 135      30.026  41.948  26.605  1.00  1.14           C  
ATOM   1997  CD1 LEU A 135      29.437  41.183  27.797  1.00  1.14           C  
ATOM   1998  CD2 LEU A 135      30.495  43.329  27.026  1.00  1.14           C  
ATOM   1999  H   LEU A 135      30.284  41.064  23.466  1.00  1.14           H  
ATOM   2000  HA  LEU A 135      32.279  42.726  24.980  1.00  1.14           H  
ATOM   2001 1HB  LEU A 135      30.945  40.173  25.841  1.00  1.14           H  
ATOM   2002 2HB  LEU A 135      31.996  41.151  26.805  1.00  1.14           H  
ATOM   2003  HG  LEU A 135      29.256  42.045  25.847  1.00  1.14           H  
ATOM   2004 1HD1 LEU A 135      28.594  41.728  28.199  1.00  1.14           H  
ATOM   2005 2HD1 LEU A 135      29.104  40.200  27.471  1.00  1.14           H  
ATOM   2006 3HD1 LEU A 135      30.196  41.071  28.570  1.00  1.14           H  
ATOM   2007 1HD2 LEU A 135      29.674  43.902  27.433  1.00  1.14           H  
ATOM   2008 2HD2 LEU A 135      31.271  43.230  27.786  1.00  1.14           H  
ATOM   2009 3HD2 LEU A 135      30.903  43.850  26.159  1.00  1.14           H  
ATOM   2010  N   GLY A 136      34.172  41.058  24.628  1.00  1.45           N  
ATOM   2011  CA  GLY A 136      35.218  40.237  24.058  1.00  1.45           C  
ATOM   2012  C   GLY A 136      36.584  40.575  24.633  1.00  1.45           C  
ATOM   2013  O   GLY A 136      36.671  41.285  25.636  1.00  1.45           O  
ATOM   2014  H   GLY A 136      34.387  41.805  25.276  1.00  1.45           H  
ATOM   2015 1HA  GLY A 136      34.981  39.196  24.198  1.00  1.45           H  
ATOM   2016 2HA  GLY A 136      35.209  40.411  22.991  1.00  1.45           H  
ATOM   2017  N   PRO A 137      37.649  40.024  24.043  1.00  1.92           N  
ATOM   2018  CA  PRO A 137      39.038  40.173  24.407  1.00  1.92           C  
ATOM   2019  C   PRO A 137      39.523  41.549  23.981  1.00  1.92           C  
ATOM   2020  O   PRO A 137      38.756  42.339  23.441  1.00  1.92           O  
ATOM   2021  CB  PRO A 137      39.703  39.015  23.658  1.00  1.92           C  
ATOM   2022  CG  PRO A 137      38.866  38.848  22.427  1.00  1.92           C  
ATOM   2023  CD  PRO A 137      37.453  39.137  22.875  1.00  1.92           C  
ATOM   2024  HA  PRO A 137      39.142  40.049  25.496  1.00  1.92           H  
ATOM   2025 1HB  PRO A 137      40.750  39.258  23.433  1.00  1.92           H  
ATOM   2026 2HB  PRO A 137      39.710  38.114  24.290  1.00  1.92           H  
ATOM   2027 1HG  PRO A 137      39.207  39.530  21.636  1.00  1.92           H  
ATOM   2028 2HG  PRO A 137      38.968  37.823  22.031  1.00  1.92           H  
ATOM   2029 1HD  PRO A 137      36.955  39.626  22.052  1.00  1.92           H  
ATOM   2030 2HD  PRO A 137      36.959  38.229  23.174  1.00  1.92           H  
ATOM   2031  N   ASP A 138      40.802  41.814  24.197  1.00  2.56           N  
ATOM   2032  CA  ASP A 138      41.433  43.103  23.894  1.00  2.56           C  
ATOM   2033  C   ASP A 138      41.373  43.602  22.432  1.00  2.56           C  
ATOM   2034  O   ASP A 138      41.607  44.787  22.187  1.00  2.56           O  
ATOM   2035  CB  ASP A 138      42.899  43.048  24.312  1.00  2.56           C  
ATOM   2036  CG  ASP A 138      43.095  43.020  25.830  1.00  2.56           C  
ATOM   2037  OD1 ASP A 138      42.149  43.262  26.544  1.00  2.56           O  
ATOM   2038  OD2 ASP A 138      44.190  42.748  26.257  1.00  2.56           O  
ATOM   2039  H   ASP A 138      41.374  41.104  24.631  1.00  2.56           H  
ATOM   2040  HA  ASP A 138      40.934  43.853  24.508  1.00  2.56           H  
ATOM   2041 1HB  ASP A 138      43.366  42.163  23.881  1.00  2.56           H  
ATOM   2042 2HB  ASP A 138      43.419  43.917  23.910  1.00  2.56           H  
ATOM   2043  N   GLY A 139      41.138  42.725  21.455  1.00  3.33           N  
ATOM   2044  CA  GLY A 139      41.125  43.194  20.070  1.00  3.33           C  
ATOM   2045  C   GLY A 139      39.811  43.927  19.755  1.00  3.33           C  
ATOM   2046  O   GLY A 139      38.946  44.031  20.617  1.00  3.33           O  
ATOM   2047  H   GLY A 139      40.944  41.761  21.677  1.00  3.33           H  
ATOM   2048 1HA  GLY A 139      41.975  43.858  19.930  1.00  3.33           H  
ATOM   2049 2HA  GLY A 139      41.251  42.345  19.400  1.00  3.33           H  
ATOM   2050  N   PRO A 140      39.643  44.460  18.535  1.00  4.12           N  
ATOM   2051  CA  PRO A 140      38.476  45.213  18.094  1.00  4.12           C  
ATOM   2052  C   PRO A 140      37.176  44.436  18.230  1.00  4.12           C  
ATOM   2053  O   PRO A 140      37.116  43.257  17.873  1.00  4.12           O  
ATOM   2054  CB  PRO A 140      38.792  45.455  16.612  1.00  4.12           C  
ATOM   2055  CG  PRO A 140      40.302  45.403  16.526  1.00  4.12           C  
ATOM   2056  CD  PRO A 140      40.702  44.330  17.515  1.00  4.12           C  
ATOM   2057  HA  PRO A 140      38.424  46.159  18.652  1.00  4.12           H  
ATOM   2058 1HB  PRO A 140      38.303  44.687  15.995  1.00  4.12           H  
ATOM   2059 2HB  PRO A 140      38.378  46.424  16.299  1.00  4.12           H  
ATOM   2060 1HG  PRO A 140      40.615  45.171  15.495  1.00  4.12           H  
ATOM   2061 2HG  PRO A 140      40.728  46.387  16.772  1.00  4.12           H  
ATOM   2062 1HD  PRO A 140      40.672  43.333  17.051  1.00  4.12           H  
ATOM   2063 2HD  PRO A 140      41.691  44.579  17.904  1.00  4.12           H  
ATOM   2064  N   LEU A 141      36.125  45.117  18.685  1.00  4.79           N  
ATOM   2065  CA  LEU A 141      34.811  44.499  18.803  1.00  4.79           C  
ATOM   2066  C   LEU A 141      33.792  45.394  18.077  1.00  4.79           C  
ATOM   2067  O   LEU A 141      33.965  46.608  18.083  1.00  4.79           O  
ATOM   2068  CB  LEU A 141      34.440  44.349  20.279  1.00  4.79           C  
ATOM   2069  CG  LEU A 141      35.417  43.506  21.105  1.00  4.79           C  
ATOM   2070  CD1 LEU A 141      35.035  43.585  22.551  1.00  4.79           C  
ATOM   2071  CD2 LEU A 141      35.419  42.070  20.618  1.00  4.79           C  
ATOM   2072  H   LEU A 141      36.245  46.080  18.965  1.00  4.79           H  
ATOM   2073  HA  LEU A 141      34.869  43.513  18.372  1.00  4.79           H  
ATOM   2074 1HB  LEU A 141      34.390  45.338  20.731  1.00  4.79           H  
ATOM   2075 2HB  LEU A 141      33.465  43.889  20.357  1.00  4.79           H  
ATOM   2076  HG  LEU A 141      36.420  43.915  21.002  1.00  4.79           H  
ATOM   2077 1HD1 LEU A 141      35.746  43.010  23.139  1.00  4.79           H  
ATOM   2078 2HD1 LEU A 141      35.058  44.621  22.878  1.00  4.79           H  
ATOM   2079 3HD1 LEU A 141      34.034  43.187  22.683  1.00  4.79           H  
ATOM   2080 1HD2 LEU A 141      36.133  41.521  21.204  1.00  4.79           H  
ATOM   2081 2HD2 LEU A 141      34.437  41.635  20.729  1.00  4.79           H  
ATOM   2082 3HD2 LEU A 141      35.712  42.034  19.574  1.00  4.79           H  
ATOM   2083  N   PRO A 142      32.747  44.845  17.431  1.00  5.29           N  
ATOM   2084  CA  PRO A 142      31.640  45.576  16.809  1.00  5.29           C  
ATOM   2085  C   PRO A 142      30.781  46.474  17.725  1.00  5.29           C  
ATOM   2086  O   PRO A 142      30.075  47.352  17.224  1.00  5.29           O  
ATOM   2087  CB  PRO A 142      30.763  44.430  16.273  1.00  5.29           C  
ATOM   2088  CG  PRO A 142      31.705  43.275  16.064  1.00  5.29           C  
ATOM   2089  CD  PRO A 142      32.731  43.393  17.161  1.00  5.29           C  
ATOM   2090  HA  PRO A 142      32.038  46.166  15.977  1.00  5.29           H  
ATOM   2091 1HB  PRO A 142      29.955  44.219  16.976  1.00  5.29           H  
ATOM   2092 2HB  PRO A 142      30.284  44.748  15.336  1.00  5.29           H  
ATOM   2093 1HG  PRO A 142      31.144  42.325  16.106  1.00  5.29           H  
ATOM   2094 2HG  PRO A 142      32.149  43.331  15.061  1.00  5.29           H  
ATOM   2095 1HD  PRO A 142      32.451  42.838  18.043  1.00  5.29           H  
ATOM   2096 2HD  PRO A 142      33.675  43.051  16.726  1.00  5.29           H  
ATOM   2097  N   GLY A 143      30.775  46.244  19.037  1.00  5.68           N  
ATOM   2098  CA  GLY A 143      29.905  47.048  19.897  1.00  5.68           C  
ATOM   2099  C   GLY A 143      30.518  48.312  20.529  1.00  5.68           C  
ATOM   2100  O   GLY A 143      31.735  48.481  20.540  1.00  5.68           O  
ATOM   2101  H   GLY A 143      31.370  45.536  19.436  1.00  5.68           H  
ATOM   2102 1HA  GLY A 143      29.030  47.306  19.309  1.00  5.68           H  
ATOM   2103 2HA  GLY A 143      29.552  46.417  20.697  1.00  5.68           H  
ATOM   2104  N   PRO A 144      29.656  49.204  21.069  1.00  5.99           N  
ATOM   2105  CA  PRO A 144      29.932  50.404  21.854  1.00  5.99           C  
ATOM   2106  C   PRO A 144      30.188  50.065  23.315  1.00  5.99           C  
ATOM   2107  O   PRO A 144      30.001  48.924  23.728  1.00  5.99           O  
ATOM   2108  CB  PRO A 144      28.639  51.202  21.702  1.00  5.99           C  
ATOM   2109  CG  PRO A 144      27.571  50.145  21.625  1.00  5.99           C  
ATOM   2110  CD  PRO A 144      28.195  49.023  20.824  1.00  5.99           C  
ATOM   2111  HA  PRO A 144      30.789  50.937  21.420  1.00  5.99           H  
ATOM   2112 1HB  PRO A 144      28.508  51.873  22.565  1.00  5.99           H  
ATOM   2113 2HB  PRO A 144      28.688  51.834  20.803  1.00  5.99           H  
ATOM   2114 1HG  PRO A 144      27.277  49.824  22.630  1.00  5.99           H  
ATOM   2115 2HG  PRO A 144      26.665  50.551  21.151  1.00  5.99           H  
ATOM   2116 1HD  PRO A 144      27.837  48.074  21.219  1.00  5.99           H  
ATOM   2117 2HD  PRO A 144      27.944  49.162  19.759  1.00  5.99           H  
ATOM   2118  N   ALA A 145      30.567  51.064  24.106  1.00  6.20           N  
ATOM   2119  CA  ALA A 145      30.623  50.880  25.556  1.00  6.20           C  
ATOM   2120  C   ALA A 145      30.407  52.214  26.273  1.00  6.20           C  
ATOM   2121  O   ALA A 145      30.782  53.275  25.759  1.00  6.20           O  
ATOM   2122  CB  ALA A 145      31.943  50.260  25.966  1.00  6.20           C  
ATOM   2123  H   ALA A 145      30.772  51.967  23.712  1.00  6.20           H  
ATOM   2124  HA  ALA A 145      29.816  50.210  25.845  1.00  6.20           H  
ATOM   2125 1HB  ALA A 145      31.950  50.111  27.046  1.00  6.20           H  
ATOM   2126 2HB  ALA A 145      32.065  49.298  25.466  1.00  6.20           H  
ATOM   2127 3HB  ALA A 145      32.760  50.922  25.686  1.00  6.20           H  
ATOM   2128  N   ARG A 146      29.802  52.144  27.462  1.00  6.24           N  
ATOM   2129  CA  ARG A 146      29.516  53.304  28.312  1.00  6.24           C  
ATOM   2130  C   ARG A 146      29.770  52.981  29.810  1.00  6.24           C  
ATOM   2131  O   ARG A 146      29.806  51.808  30.169  1.00  6.24           O  
ATOM   2132  CB  ARG A 146      28.092  53.766  28.076  1.00  6.24           C  
ATOM   2133  CG  ARG A 146      27.759  54.332  26.694  1.00  6.24           C  
ATOM   2134  CD  ARG A 146      28.412  55.653  26.493  1.00  6.24           C  
ATOM   2135  NE  ARG A 146      28.027  56.283  25.235  1.00  6.24           N  
ATOM   2136  CZ  ARG A 146      28.632  56.091  24.042  1.00  6.24           C  
ATOM   2137  NH1 ARG A 146      29.659  55.275  23.923  1.00  6.24           N  
ATOM   2138  NH2 ARG A 146      28.185  56.739  22.976  1.00  6.24           N  
ATOM   2139  H   ARG A 146      29.526  51.234  27.800  1.00  6.24           H  
ATOM   2140  HA  ARG A 146      30.181  54.095  27.987  1.00  6.24           H  
ATOM   2141 1HB  ARG A 146      27.463  52.913  28.211  1.00  6.24           H  
ATOM   2142 2HB  ARG A 146      27.791  54.497  28.786  1.00  6.24           H  
ATOM   2143 1HG  ARG A 146      28.069  53.657  25.907  1.00  6.24           H  
ATOM   2144 2HG  ARG A 146      26.681  54.485  26.628  1.00  6.24           H  
ATOM   2145 1HD  ARG A 146      28.127  56.318  27.308  1.00  6.24           H  
ATOM   2146 2HD  ARG A 146      29.494  55.525  26.494  1.00  6.24           H  
ATOM   2147  HE  ARG A 146      27.245  56.920  25.259  1.00  6.24           H  
ATOM   2148 1HH1 ARG A 146      30.024  54.752  24.735  1.00  6.24           H  
ATOM   2149 2HH1 ARG A 146      30.097  55.154  23.025  1.00  6.24           H  
ATOM   2150 1HH2 ARG A 146      27.397  57.367  23.061  1.00  6.24           H  
ATOM   2151 2HH2 ARG A 146      28.629  56.606  22.080  1.00  6.24           H  
ATOM   2152  N   PRO A 147      30.003  53.994  30.687  1.00  6.03           N  
ATOM   2153  CA  PRO A 147      30.312  53.873  32.121  1.00  6.03           C  
ATOM   2154  C   PRO A 147      29.521  52.976  33.098  1.00  6.03           C  
ATOM   2155  O   PRO A 147      30.141  52.058  33.648  1.00  6.03           O  
ATOM   2156  CB  PRO A 147      30.163  55.325  32.581  1.00  6.03           C  
ATOM   2157  CG  PRO A 147      30.549  56.149  31.392  1.00  6.03           C  
ATOM   2158  CD  PRO A 147      29.985  55.420  30.221  1.00  6.03           C  
ATOM   2159  HA  PRO A 147      31.374  53.598  32.191  1.00  6.03           H  
ATOM   2160 1HB  PRO A 147      29.130  55.517  32.905  1.00  6.03           H  
ATOM   2161 2HB  PRO A 147      30.805  55.506  33.453  1.00  6.03           H  
ATOM   2162 1HG  PRO A 147      30.134  57.162  31.497  1.00  6.03           H  
ATOM   2163 2HG  PRO A 147      31.643  56.257  31.344  1.00  6.03           H  
ATOM   2164 1HD  PRO A 147      28.972  55.783  30.053  1.00  6.03           H  
ATOM   2165 2HD  PRO A 147      30.652  55.601  29.376  1.00  6.03           H  
ATOM   2166  N   LEU A 148      28.224  53.254  33.420  1.00  5.57           N  
ATOM   2167  CA  LEU A 148      27.595  52.415  34.464  1.00  5.57           C  
ATOM   2168  C   LEU A 148      26.088  52.775  34.736  1.00  5.57           C  
ATOM   2169  O   LEU A 148      25.844  53.799  35.387  1.00  5.57           O  
ATOM   2170  CB  LEU A 148      28.336  52.679  35.811  1.00  5.57           C  
ATOM   2171  CG  LEU A 148      28.055  51.739  36.915  1.00  5.57           C  
ATOM   2172  CD1 LEU A 148      28.689  50.395  36.519  1.00  5.57           C  
ATOM   2173  CD2 LEU A 148      28.608  52.255  38.225  1.00  5.57           C  
ATOM   2174  H   LEU A 148      27.648  53.962  32.955  1.00  5.57           H  
ATOM   2175  HA  LEU A 148      27.664  51.371  34.162  1.00  5.57           H  
ATOM   2176 1HB  LEU A 148      29.399  52.707  35.697  1.00  5.57           H  
ATOM   2177 2HB  LEU A 148      28.027  53.661  36.162  1.00  5.57           H  
ATOM   2178  HG  LEU A 148      26.996  51.610  37.000  1.00  5.57           H  
ATOM   2179 1HD1 LEU A 148      28.493  49.646  37.282  1.00  5.57           H  
ATOM   2180 2HD1 LEU A 148      28.297  50.065  35.566  1.00  5.57           H  
ATOM   2181 3HD1 LEU A 148      29.764  50.529  36.415  1.00  5.57           H  
ATOM   2182 1HD2 LEU A 148      28.391  51.538  39.017  1.00  5.57           H  
ATOM   2183 2HD2 LEU A 148      29.686  52.386  38.136  1.00  5.57           H  
ATOM   2184 3HD2 LEU A 148      28.144  53.214  38.465  1.00  5.57           H  
ATOM   2185  N   GLY A 149      25.097  51.914  34.412  1.00  4.91           N  
ATOM   2186  CA  GLY A 149      23.678  52.232  34.737  1.00  4.91           C  
ATOM   2187  C   GLY A 149      22.913  51.034  35.337  1.00  4.91           C  
ATOM   2188  O   GLY A 149      23.236  49.905  35.051  1.00  4.91           O  
ATOM   2189  H   GLY A 149      25.306  51.087  33.866  1.00  4.91           H  
ATOM   2190 1HA  GLY A 149      23.643  53.069  35.431  1.00  4.91           H  
ATOM   2191 2HA  GLY A 149      23.175  52.559  33.826  1.00  4.91           H  
ATOM   2192  N   ASP A 150      21.859  51.261  36.123  1.00  4.11           N  
ATOM   2193  CA  ASP A 150      21.145  50.139  36.780  1.00  4.11           C  
ATOM   2194  C   ASP A 150      20.574  49.029  35.857  1.00  4.11           C  
ATOM   2195  O   ASP A 150      20.047  49.350  34.783  1.00  4.11           O  
ATOM   2196  CB  ASP A 150      20.025  50.677  37.667  1.00  4.11           C  
ATOM   2197  CG  ASP A 150      20.517  51.250  39.019  1.00  4.11           C  
ATOM   2198  OD1 ASP A 150      21.678  51.060  39.390  1.00  4.11           O  
ATOM   2199  OD2 ASP A 150      19.717  51.871  39.672  1.00  4.11           O  
ATOM   2200  H   ASP A 150      21.579  52.213  36.309  1.00  4.11           H  
ATOM   2201  HA  ASP A 150      21.873  49.704  37.444  1.00  4.11           H  
ATOM   2202 1HB  ASP A 150      19.500  51.468  37.135  1.00  4.11           H  
ATOM   2203 2HB  ASP A 150      19.297  49.887  37.861  1.00  4.11           H  
ATOM   2204  N   PRO A 151      20.630  47.726  36.309  1.00  3.29           N  
ATOM   2205  CA  PRO A 151      20.191  46.479  35.668  1.00  3.29           C  
ATOM   2206  C   PRO A 151      18.682  46.335  35.670  1.00  3.29           C  
ATOM   2207  O   PRO A 151      17.982  47.161  36.265  1.00  3.29           O  
ATOM   2208  CB  PRO A 151      20.823  45.397  36.540  1.00  3.29           C  
ATOM   2209  CG  PRO A 151      20.885  45.995  37.904  1.00  3.29           C  
ATOM   2210  CD  PRO A 151      21.183  47.457  37.680  1.00  3.29           C  
ATOM   2211  HA  PRO A 151      20.579  46.406  34.654  1.00  3.29           H  
ATOM   2212 1HB  PRO A 151      20.203  44.485  36.502  1.00  3.29           H  
ATOM   2213 2HB  PRO A 151      21.815  45.130  36.139  1.00  3.29           H  
ATOM   2214 1HG  PRO A 151      19.931  45.832  38.427  1.00  3.29           H  
ATOM   2215 2HG  PRO A 151      21.666  45.489  38.499  1.00  3.29           H  
ATOM   2216 1HD  PRO A 151      20.674  48.043  38.454  1.00  3.29           H  
ATOM   2217 2HD  PRO A 151      22.257  47.572  37.708  1.00  3.29           H  
ATOM   2218  N   ARG A 152      18.182  45.311  34.971  1.00  2.55           N  
ATOM   2219  CA  ARG A 152      16.739  45.080  34.889  1.00  2.55           C  
ATOM   2220  C   ARG A 152      16.308  43.636  35.014  1.00  2.55           C  
ATOM   2221  O   ARG A 152      17.057  42.705  34.738  1.00  2.55           O  
ATOM   2222  CB  ARG A 152      16.148  45.621  33.593  1.00  2.55           C  
ATOM   2223  CG  ARG A 152      16.162  47.127  33.436  1.00  2.55           C  
ATOM   2224  CD  ARG A 152      15.180  47.734  34.397  1.00  2.55           C  
ATOM   2225  NE  ARG A 152      15.033  49.173  34.253  1.00  2.55           N  
ATOM   2226  CZ  ARG A 152      15.797  50.106  34.864  1.00  2.55           C  
ATOM   2227  NH1 ARG A 152      16.791  49.766  35.655  1.00  2.55           N  
ATOM   2228  NH2 ARG A 152      15.539  51.390  34.664  1.00  2.55           N  
ATOM   2229  H   ARG A 152      18.807  44.633  34.529  1.00  2.55           H  
ATOM   2230  HA  ARG A 152      16.274  45.626  35.708  1.00  2.55           H  
ATOM   2231 1HB  ARG A 152      16.699  45.199  32.748  1.00  2.55           H  
ATOM   2232 2HB  ARG A 152      15.114  45.282  33.497  1.00  2.55           H  
ATOM   2233 1HG  ARG A 152      17.147  47.523  33.647  1.00  2.55           H  
ATOM   2234 2HG  ARG A 152      15.870  47.389  32.422  1.00  2.55           H  
ATOM   2235 1HD  ARG A 152      14.204  47.275  34.242  1.00  2.55           H  
ATOM   2236 2HD  ARG A 152      15.511  47.531  35.415  1.00  2.55           H  
ATOM   2237  HE  ARG A 152      14.282  49.502  33.664  1.00  2.55           H  
ATOM   2238 1HH1 ARG A 152      17.032  48.776  35.831  1.00  2.55           H  
ATOM   2239 2HH1 ARG A 152      17.338  50.487  36.097  1.00  2.55           H  
ATOM   2240 1HH2 ARG A 152      14.774  51.666  34.062  1.00  2.55           H  
ATOM   2241 2HH2 ARG A 152      16.104  52.093  35.119  1.00  2.55           H  
ATOM   2242  N   SER A 153      15.069  43.463  35.435  1.00  1.96           N  
ATOM   2243  CA  SER A 153      14.464  42.152  35.507  1.00  1.96           C  
ATOM   2244  C   SER A 153      14.078  41.711  34.107  1.00  1.96           C  
ATOM   2245  O   SER A 153      14.081  42.514  33.173  1.00  1.96           O  
ATOM   2246  CB  SER A 153      13.241  42.191  36.394  1.00  1.96           C  
ATOM   2247  OG  SER A 153      12.226  42.952  35.805  1.00  1.96           O  
ATOM   2248  H   SER A 153      14.515  44.269  35.684  1.00  1.96           H  
ATOM   2249  HA  SER A 153      15.189  41.444  35.911  1.00  1.96           H  
ATOM   2250 1HB  SER A 153      12.885  41.176  36.567  1.00  1.96           H  
ATOM   2251 2HB  SER A 153      13.505  42.616  37.361  1.00  1.96           H  
ATOM   2252  HG  SER A 153      12.034  42.521  34.964  1.00  1.96           H  
ATOM   2253  N   ALA A 154      13.721  40.449  33.972  1.00  1.53           N  
ATOM   2254  CA  ALA A 154      13.291  39.898  32.696  1.00  1.53           C  
ATOM   2255  C   ALA A 154      12.216  38.881  32.966  1.00  1.53           C  
ATOM   2256  O   ALA A 154      12.167  38.312  34.059  1.00  1.53           O  
ATOM   2257  CB  ALA A 154      14.460  39.257  31.967  1.00  1.53           C  
ATOM   2258  H   ALA A 154      13.749  39.842  34.777  1.00  1.53           H  
ATOM   2259  HA  ALA A 154      12.869  40.697  32.084  1.00  1.53           H  
ATOM   2260 1HB  ALA A 154      14.105  38.852  31.019  1.00  1.53           H  
ATOM   2261 2HB  ALA A 154      15.213  40.009  31.783  1.00  1.53           H  
ATOM   2262 3HB  ALA A 154      14.879  38.454  32.571  1.00  1.53           H  
ATOM   2263  N   GLY A 155      11.328  38.658  32.013  1.00  1.22           N  
ATOM   2264  CA  GLY A 155      10.330  37.646  32.269  1.00  1.22           C  
ATOM   2265  C   GLY A 155      10.894  36.303  31.843  1.00  1.22           C  
ATOM   2266  O   GLY A 155      11.779  36.259  30.995  1.00  1.22           O  
ATOM   2267  H   GLY A 155      11.367  39.135  31.099  1.00  1.22           H  
ATOM   2268 1HA  GLY A 155      10.059  37.672  33.315  1.00  1.22           H  
ATOM   2269 2HA  GLY A 155       9.433  37.872  31.693  1.00  1.22           H  
ATOM   2270  N   PRO A 156      10.392  35.178  32.358  1.00  1.01           N  
ATOM   2271  CA  PRO A 156      10.743  33.839  31.924  1.00  1.01           C  
ATOM   2272  C   PRO A 156      10.556  33.689  30.401  1.00  1.01           C  
ATOM   2273  O   PRO A 156      11.274  32.938  29.737  1.00  1.01           O  
ATOM   2274  CB  PRO A 156       9.754  32.987  32.735  1.00  1.01           C  
ATOM   2275  CG  PRO A 156       9.494  33.796  33.974  1.00  1.01           C  
ATOM   2276  CD  PRO A 156       9.483  35.225  33.513  1.00  1.01           C  
ATOM   2277  HA  PRO A 156      11.771  33.609  32.221  1.00  1.01           H  
ATOM   2278 1HB  PRO A 156       8.850  32.781  32.145  1.00  1.01           H  
ATOM   2279 2HB  PRO A 156      10.212  32.021  32.993  1.00  1.01           H  
ATOM   2280 1HG  PRO A 156       8.545  33.493  34.438  1.00  1.01           H  
ATOM   2281 2HG  PRO A 156      10.284  33.607  34.719  1.00  1.01           H  
ATOM   2282 1HD  PRO A 156       8.475  35.548  33.210  1.00  1.01           H  
ATOM   2283 2HD  PRO A 156       9.898  35.823  34.331  1.00  1.01           H  
ATOM   2284  N   GLN A 157       9.623  34.445  29.826  1.00  0.88           N  
ATOM   2285  CA  GLN A 157       9.363  34.383  28.394  1.00  0.88           C  
ATOM   2286  C   GLN A 157      10.373  35.136  27.516  1.00  0.88           C  
ATOM   2287  O   GLN A 157      10.309  35.038  26.289  1.00  0.88           O  
ATOM   2288  CB  GLN A 157       7.959  34.908  28.096  1.00  0.88           C  
ATOM   2289  CG  GLN A 157       7.768  36.421  28.336  1.00  0.88           C  
ATOM   2290  CD  GLN A 157       7.326  36.759  29.765  1.00  0.88           C  
ATOM   2291  OE1 GLN A 157       7.642  36.070  30.738  1.00  0.88           O  
ATOM   2292  NE2 GLN A 157       6.571  37.846  29.892  1.00  0.88           N  
ATOM   2293  H   GLN A 157       9.058  35.063  30.388  1.00  0.88           H  
ATOM   2294  HA  GLN A 157       9.401  33.334  28.100  1.00  0.88           H  
ATOM   2295 1HB  GLN A 157       7.711  34.703  27.054  1.00  0.88           H  
ATOM   2296 2HB  GLN A 157       7.235  34.376  28.713  1.00  0.88           H  
ATOM   2297 1HG  GLN A 157       8.710  36.942  28.142  1.00  0.88           H  
ATOM   2298 2HG  GLN A 157       7.004  36.784  27.653  1.00  0.88           H  
ATOM   2299 1HE2 GLN A 157       6.236  38.129  30.793  1.00  0.88           H  
ATOM   2300 2HE2 GLN A 157       6.335  38.386  29.082  1.00  0.88           H  
ATOM   2301  N   ASP A 158      11.275  35.908  28.115  1.00  0.80           N  
ATOM   2302  CA  ASP A 158      12.229  36.684  27.333  1.00  0.80           C  
ATOM   2303  C   ASP A 158      13.434  35.822  26.952  1.00  0.80           C  
ATOM   2304  O   ASP A 158      13.753  34.858  27.648  1.00  0.80           O  
ATOM   2305  CB  ASP A 158      12.636  37.944  28.102  1.00  0.80           C  
ATOM   2306  CG  ASP A 158      11.476  38.967  28.244  1.00  0.80           C  
ATOM   2307  OD1 ASP A 158      10.697  39.093  27.323  1.00  0.80           O  
ATOM   2308  OD2 ASP A 158      11.353  39.575  29.307  1.00  0.80           O  
ATOM   2309  H   ASP A 158      11.320  35.953  29.131  1.00  0.80           H  
ATOM   2310  HA  ASP A 158      11.742  37.001  26.411  1.00  0.80           H  
ATOM   2311 1HB  ASP A 158      12.926  37.686  29.089  1.00  0.80           H  
ATOM   2312 2HB  ASP A 158      13.494  38.421  27.616  1.00  0.80           H  
ATOM   2313  N   ASP A 159      14.075  36.147  25.825  1.00  0.75           N  
ATOM   2314  CA  ASP A 159      15.244  35.401  25.333  1.00  0.75           C  
ATOM   2315  C   ASP A 159      16.460  35.396  26.289  1.00  0.75           C  
ATOM   2316  O   ASP A 159      16.888  36.441  26.771  1.00  0.75           O  
ATOM   2317  CB  ASP A 159      15.672  35.965  23.974  1.00  0.75           C  
ATOM   2318  CG  ASP A 159      14.701  35.695  22.805  1.00  0.75           C  
ATOM   2319  OD1 ASP A 159      13.795  34.914  22.942  1.00  0.75           O  
ATOM   2320  OD2 ASP A 159      14.886  36.324  21.772  1.00  0.75           O  
ATOM   2321  H   ASP A 159      13.746  36.945  25.296  1.00  0.75           H  
ATOM   2322  HA  ASP A 159      14.944  34.376  25.164  1.00  0.75           H  
ATOM   2323 1HB  ASP A 159      15.818  37.044  24.067  1.00  0.75           H  
ATOM   2324 2HB  ASP A 159      16.634  35.524  23.709  1.00  0.75           H  
ATOM   2325  N   ALA A 160      17.055  34.214  26.484  1.00  0.74           N  
ATOM   2326  CA  ALA A 160      18.261  34.009  27.291  1.00  0.74           C  
ATOM   2327  C   ALA A 160      19.498  33.935  26.432  1.00  0.74           C  
ATOM   2328  O   ALA A 160      20.537  34.508  26.773  1.00  0.74           O  
ATOM   2329  CB  ALA A 160      18.168  32.728  28.079  1.00  0.74           C  
ATOM   2330  H   ALA A 160      16.643  33.399  26.064  1.00  0.74           H  
ATOM   2331  HA  ALA A 160      18.367  34.855  27.959  1.00  0.74           H  
ATOM   2332 1HB  ALA A 160      19.060  32.603  28.686  1.00  0.74           H  
ATOM   2333 2HB  ALA A 160      17.320  32.780  28.701  1.00  0.74           H  
ATOM   2334 3HB  ALA A 160      18.068  31.879  27.398  1.00  0.74           H  
ATOM   2335  N   TRP A 161      19.394  33.201  25.328  1.00  0.74           N  
ATOM   2336  CA  TRP A 161      20.535  33.063  24.437  1.00  0.74           C  
ATOM   2337  C   TRP A 161      20.161  32.672  23.016  1.00  0.74           C  
ATOM   2338  O   TRP A 161      19.076  32.143  22.756  1.00  0.74           O  
ATOM   2339  CB  TRP A 161      21.571  32.020  24.925  1.00  0.74           C  
ATOM   2340  CG  TRP A 161      21.119  30.554  25.040  1.00  0.74           C  
ATOM   2341  CD1 TRP A 161      21.024  29.694  24.002  1.00  0.74           C  
ATOM   2342  CD2 TRP A 161      20.869  29.752  26.229  1.00  0.74           C  
ATOM   2343  NE1 TRP A 161      20.697  28.432  24.443  1.00  0.74           N  
ATOM   2344  CE2 TRP A 161      20.603  28.441  25.787  1.00  0.74           C  
ATOM   2345  CE3 TRP A 161      20.876  30.016  27.593  1.00  0.74           C  
ATOM   2346  CZ2 TRP A 161      20.328  27.408  26.658  1.00  0.74           C  
ATOM   2347  CZ3 TRP A 161      20.616  28.971  28.464  1.00  0.74           C  
ATOM   2348  CH2 TRP A 161      20.339  27.698  28.006  1.00  0.74           C  
ATOM   2349  H   TRP A 161      18.509  32.742  25.123  1.00  0.74           H  
ATOM   2350  HA  TRP A 161      21.026  34.027  24.386  1.00  0.74           H  
ATOM   2351 1HB  TRP A 161      22.423  32.030  24.245  1.00  0.74           H  
ATOM   2352 2HB  TRP A 161      21.952  32.330  25.897  1.00  0.74           H  
ATOM   2353  HD1 TRP A 161      21.179  29.968  22.969  1.00  0.74           H  
ATOM   2354  HE1 TRP A 161      20.571  27.619  23.850  1.00  0.74           H  
ATOM   2355  HE3 TRP A 161      21.093  31.016  27.967  1.00  0.74           H  
ATOM   2356  HZ2 TRP A 161      20.123  26.391  26.306  1.00  0.74           H  
ATOM   2357  HZ3 TRP A 161      20.637  29.181  29.527  1.00  0.74           H  
ATOM   2358  HH2 TRP A 161      20.135  26.902  28.725  1.00  0.74           H  
ATOM   2359  N   ILE A 162      21.100  32.908  22.097  1.00  0.76           N  
ATOM   2360  CA  ILE A 162      20.947  32.477  20.712  1.00  0.76           C  
ATOM   2361  C   ILE A 162      22.123  31.648  20.224  1.00  0.76           C  
ATOM   2362  O   ILE A 162      23.240  32.146  20.145  1.00  0.76           O  
ATOM   2363  CB  ILE A 162      20.833  33.655  19.755  1.00  0.76           C  
ATOM   2364  CG1 ILE A 162      19.673  34.535  20.084  1.00  0.76           C  
ATOM   2365  CG2 ILE A 162      20.679  33.135  18.346  1.00  0.76           C  
ATOM   2366  CD1 ILE A 162      19.689  35.773  19.291  1.00  0.76           C  
ATOM   2367  H   ILE A 162      21.952  33.378  22.400  1.00  0.76           H  
ATOM   2368  HA  ILE A 162      20.052  31.883  20.643  1.00  0.76           H  
ATOM   2369  HB  ILE A 162      21.726  34.227  19.795  1.00  0.76           H  
ATOM   2370 1HG1 ILE A 162      18.751  33.996  19.876  1.00  0.76           H  
ATOM   2371 2HG1 ILE A 162      19.692  34.802  21.136  1.00  0.76           H  
ATOM   2372 1HG2 ILE A 162      20.634  33.968  17.685  1.00  0.76           H  
ATOM   2373 2HG2 ILE A 162      21.525  32.513  18.084  1.00  0.76           H  
ATOM   2374 3HG2 ILE A 162      19.762  32.547  18.269  1.00  0.76           H  
ATOM   2375 1HD1 ILE A 162      18.834  36.364  19.554  1.00  0.76           H  
ATOM   2376 2HD1 ILE A 162      20.589  36.316  19.505  1.00  0.76           H  
ATOM   2377 3HD1 ILE A 162      19.664  35.540  18.239  1.00  0.76           H  
ATOM   2378  N   ILE A 163      21.865  30.419  19.818  1.00  0.81           N  
ATOM   2379  CA  ILE A 163      22.928  29.544  19.316  1.00  0.81           C  
ATOM   2380  C   ILE A 163      22.740  29.206  17.855  1.00  0.81           C  
ATOM   2381  O   ILE A 163      21.634  28.930  17.411  1.00  0.81           O  
ATOM   2382  CB  ILE A 163      23.087  28.282  20.171  1.00  0.81           C  
ATOM   2383  CG1 ILE A 163      23.577  28.670  21.559  1.00  0.81           C  
ATOM   2384  CG2 ILE A 163      24.027  27.273  19.509  1.00  0.81           C  
ATOM   2385  CD1 ILE A 163      23.519  27.552  22.537  1.00  0.81           C  
ATOM   2386  H   ILE A 163      20.899  30.087  19.878  1.00  0.81           H  
ATOM   2387  HA  ILE A 163      23.873  30.081  19.397  1.00  0.81           H  
ATOM   2388  HB  ILE A 163      22.113  27.834  20.305  1.00  0.81           H  
ATOM   2389 1HG1 ILE A 163      24.618  28.997  21.484  1.00  0.81           H  
ATOM   2390 2HG1 ILE A 163      22.997  29.489  21.922  1.00  0.81           H  
ATOM   2391 1HG2 ILE A 163      24.116  26.383  20.134  1.00  0.81           H  
ATOM   2392 2HG2 ILE A 163      23.638  26.984  18.533  1.00  0.81           H  
ATOM   2393 3HG2 ILE A 163      25.009  27.722  19.383  1.00  0.81           H  
ATOM   2394 1HD1 ILE A 163      23.896  27.887  23.506  1.00  0.81           H  
ATOM   2395 2HD1 ILE A 163      22.496  27.204  22.644  1.00  0.81           H  
ATOM   2396 3HD1 ILE A 163      24.134  26.755  22.161  1.00  0.81           H  
ATOM   2397  N   PHE A 164      23.815  29.316  17.094  1.00  0.90           N  
ATOM   2398  CA  PHE A 164      23.765  29.068  15.663  1.00  0.90           C  
ATOM   2399  C   PHE A 164      24.129  27.669  15.242  1.00  0.90           C  
ATOM   2400  O   PHE A 164      25.097  27.084  15.737  1.00  0.90           O  
ATOM   2401  CB  PHE A 164      24.632  30.098  14.976  1.00  0.90           C  
ATOM   2402  CG  PHE A 164      23.938  31.399  14.931  1.00  0.90           C  
ATOM   2403  CD1 PHE A 164      23.886  32.240  16.023  1.00  0.90           C  
ATOM   2404  CD2 PHE A 164      23.347  31.800  13.757  1.00  0.90           C  
ATOM   2405  CE1 PHE A 164      23.224  33.442  15.932  1.00  0.90           C  
ATOM   2406  CE2 PHE A 164      22.705  32.993  13.661  1.00  0.90           C  
ATOM   2407  CZ  PHE A 164      22.637  33.818  14.749  1.00  0.90           C  
ATOM   2408  H   PHE A 164      24.695  29.563  17.525  1.00  0.90           H  
ATOM   2409  HA  PHE A 164      22.750  29.237  15.345  1.00  0.90           H  
ATOM   2410 1HB  PHE A 164      25.576  30.220  15.503  1.00  0.90           H  
ATOM   2411 2HB  PHE A 164      24.845  29.782  13.955  1.00  0.90           H  
ATOM   2412  HD1 PHE A 164      24.362  31.946  16.964  1.00  0.90           H  
ATOM   2413  HD2 PHE A 164      23.393  31.140  12.890  1.00  0.90           H  
ATOM   2414  HE1 PHE A 164      23.180  34.095  16.802  1.00  0.90           H  
ATOM   2415  HE2 PHE A 164      22.245  33.279  12.718  1.00  0.90           H  
ATOM   2416  HZ  PHE A 164      22.122  34.768  14.669  1.00  0.90           H  
ATOM   2417  N   THR A 165      23.368  27.159  14.276  1.00  1.03           N  
ATOM   2418  CA  THR A 165      23.593  25.816  13.776  1.00  1.03           C  
ATOM   2419  C   THR A 165      23.785  25.860  12.263  1.00  1.03           C  
ATOM   2420  O   THR A 165      23.263  26.750  11.598  1.00  1.03           O  
ATOM   2421  CB  THR A 165      22.380  24.936  14.136  1.00  1.03           C  
ATOM   2422  OG1 THR A 165      21.236  25.372  13.400  1.00  1.03           O  
ATOM   2423  CG2 THR A 165      22.063  25.115  15.641  1.00  1.03           C  
ATOM   2424  H   THR A 165      22.587  27.718  13.926  1.00  1.03           H  
ATOM   2425  HA  THR A 165      24.493  25.403  14.231  1.00  1.03           H  
ATOM   2426  HB  THR A 165      22.590  23.889  13.913  1.00  1.03           H  
ATOM   2427  HG1 THR A 165      21.374  25.185  12.462  1.00  1.03           H  
ATOM   2428 1HG2 THR A 165      21.192  24.517  15.896  1.00  1.03           H  
ATOM   2429 2HG2 THR A 165      22.916  24.800  16.241  1.00  1.03           H  
ATOM   2430 3HG2 THR A 165      21.838  26.160  15.856  1.00  1.03           H  
ATOM   2431  N   SER A 166      24.495  24.875  11.720  1.00  1.18           N  
ATOM   2432  CA  SER A 166      24.786  24.786  10.281  1.00  1.18           C  
ATOM   2433  C   SER A 166      23.484  24.733   9.462  1.00  1.18           C  
ATOM   2434  O   SER A 166      22.542  24.047   9.862  1.00  1.18           O  
ATOM   2435  CB  SER A 166      25.663  23.553  10.091  1.00  1.18           C  
ATOM   2436  OG  SER A 166      26.010  23.315   8.753  1.00  1.18           O  
ATOM   2437  H   SER A 166      24.876  24.163  12.330  1.00  1.18           H  
ATOM   2438  HA  SER A 166      25.350  25.672   9.977  1.00  1.18           H  
ATOM   2439 1HB  SER A 166      26.573  23.667  10.681  1.00  1.18           H  
ATOM   2440 2HB  SER A 166      25.139  22.681  10.484  1.00  1.18           H  
ATOM   2441  HG  SER A 166      26.445  24.147   8.421  1.00  1.18           H  
ATOM   2442  N   GLY A 167      23.405  25.465   8.339  1.00  1.33           N  
ATOM   2443  CA  GLY A 167      22.175  25.450   7.535  1.00  1.33           C  
ATOM   2444  C   GLY A 167      22.191  24.382   6.435  1.00  1.33           C  
ATOM   2445  O   GLY A 167      23.086  24.351   5.592  1.00  1.33           O  
ATOM   2446  H   GLY A 167      24.194  26.020   8.027  1.00  1.33           H  
ATOM   2447 1HA  GLY A 167      21.321  25.288   8.191  1.00  1.33           H  
ATOM   2448 2HA  GLY A 167      22.040  26.436   7.086  1.00  1.33           H  
ATOM   2449  N   SER A 168      21.106  23.611   6.325  1.00  1.44           N  
ATOM   2450  CA  SER A 168      21.022  22.560   5.300  1.00  1.44           C  
ATOM   2451  C   SER A 168      21.046  23.081   3.865  1.00  1.44           C  
ATOM   2452  O   SER A 168      21.383  22.348   2.932  1.00  1.44           O  
ATOM   2453  CB  SER A 168      19.781  21.723   5.532  1.00  1.44           C  
ATOM   2454  OG  SER A 168      18.617  22.476   5.334  1.00  1.44           O  
ATOM   2455  H   SER A 168      20.371  23.696   7.011  1.00  1.44           H  
ATOM   2456  HA  SER A 168      21.880  21.908   5.419  1.00  1.44           H  
ATOM   2457 1HB  SER A 168      19.790  20.872   4.852  1.00  1.44           H  
ATOM   2458 2HB  SER A 168      19.797  21.327   6.547  1.00  1.44           H  
ATOM   2459  HG  SER A 168      18.648  22.758   4.417  1.00  1.44           H  
ATOM   2460  N   THR A 169      20.690  24.347   3.698  1.00  1.47           N  
ATOM   2461  CA  THR A 169      20.669  24.988   2.398  1.00  1.47           C  
ATOM   2462  C   THR A 169      21.501  26.272   2.367  1.00  1.47           C  
ATOM   2463  O   THR A 169      21.312  27.097   1.473  1.00  1.47           O  
ATOM   2464  CB  THR A 169      19.225  25.301   1.957  1.00  1.47           C  
ATOM   2465  OG1 THR A 169      18.593  26.148   2.927  1.00  1.47           O  
ATOM   2466  CG2 THR A 169      18.411  24.018   1.793  1.00  1.47           C  
ATOM   2467  H   THR A 169      20.433  24.881   4.513  1.00  1.47           H  
ATOM   2468  HA  THR A 169      21.102  24.302   1.670  1.00  1.47           H  
ATOM   2469  HB  THR A 169      19.254  25.823   1.001  1.00  1.47           H  
ATOM   2470  HG1 THR A 169      19.076  26.976   2.983  1.00  1.47           H  
ATOM   2471 1HG2 THR A 169      17.403  24.268   1.469  1.00  1.47           H  
ATOM   2472 2HG2 THR A 169      18.886  23.381   1.046  1.00  1.47           H  
ATOM   2473 3HG2 THR A 169      18.361  23.490   2.729  1.00  1.47           H  
ATOM   2474  N   GLY A 170      22.384  26.485   3.352  1.00  1.40           N  
ATOM   2475  CA  GLY A 170      23.118  27.751   3.343  1.00  1.40           C  
ATOM   2476  C   GLY A 170      23.667  28.204   4.696  1.00  1.40           C  
ATOM   2477  O   GLY A 170      24.133  27.409   5.512  1.00  1.40           O  
ATOM   2478  H   GLY A 170      22.563  25.782   4.070  1.00  1.40           H  
ATOM   2479 1HA  GLY A 170      23.948  27.664   2.642  1.00  1.40           H  
ATOM   2480 2HA  GLY A 170      22.468  28.533   2.952  1.00  1.40           H  
ATOM   2481  N   ALA A 171      23.644  29.519   4.895  1.00  1.27           N  
ATOM   2482  CA  ALA A 171      24.198  30.144   6.081  1.00  1.27           C  
ATOM   2483  C   ALA A 171      23.539  29.591   7.352  1.00  1.27           C  
ATOM   2484  O   ALA A 171      22.368  29.206   7.315  1.00  1.27           O  
ATOM   2485  CB  ALA A 171      23.991  31.649   6.031  1.00  1.27           C  
ATOM   2486  H   ALA A 171      23.232  30.108   4.183  1.00  1.27           H  
ATOM   2487  HA  ALA A 171      25.255  29.939   6.077  1.00  1.27           H  
ATOM   2488 1HB  ALA A 171      24.429  32.114   6.907  1.00  1.27           H  
ATOM   2489 2HB  ALA A 171      24.463  32.053   5.137  1.00  1.27           H  
ATOM   2490 3HB  ALA A 171      22.926  31.868   6.010  1.00  1.27           H  
ATOM   2491  N   PRO A 172      24.270  29.541   8.478  1.00  1.11           N  
ATOM   2492  CA  PRO A 172      23.797  29.131   9.783  1.00  1.11           C  
ATOM   2493  C   PRO A 172      22.583  29.909  10.260  1.00  1.11           C  
ATOM   2494  O   PRO A 172      22.447  31.107   9.996  1.00  1.11           O  
ATOM   2495  CB  PRO A 172      25.003  29.433  10.679  1.00  1.11           C  
ATOM   2496  CG  PRO A 172      26.193  29.313   9.780  1.00  1.11           C  
ATOM   2497  CD  PRO A 172      25.737  29.818   8.445  1.00  1.11           C  
ATOM   2498  HA  PRO A 172      23.574  28.063   9.731  1.00  1.11           H  
ATOM   2499 1HB  PRO A 172      24.901  30.436  11.114  1.00  1.11           H  
ATOM   2500 2HB  PRO A 172      25.023  28.722  11.519  1.00  1.11           H  
ATOM   2501 1HG  PRO A 172      27.032  29.898  10.185  1.00  1.11           H  
ATOM   2502 2HG  PRO A 172      26.535  28.263   9.729  1.00  1.11           H  
ATOM   2503 1HD  PRO A 172      25.956  30.880   8.318  1.00  1.11           H  
ATOM   2504 2HD  PRO A 172      26.262  29.175   7.717  1.00  1.11           H  
ATOM   2505  N   LYS A 173      21.703  29.209  10.967  1.00  0.96           N  
ATOM   2506  CA  LYS A 173      20.475  29.793  11.505  1.00  0.96           C  
ATOM   2507  C   LYS A 173      20.564  29.885  13.013  1.00  0.96           C  
ATOM   2508  O   LYS A 173      21.131  29.001  13.656  1.00  0.96           O  
ATOM   2509  CB  LYS A 173      19.256  28.953  11.093  1.00  0.96           C  
ATOM   2510  CG  LYS A 173      19.058  28.844   9.576  1.00  0.96           C  
ATOM   2511  CD  LYS A 173      18.695  30.204   8.956  1.00  0.96           C  
ATOM   2512  CE  LYS A 173      18.461  30.086   7.453  1.00  0.96           C  
ATOM   2513  NZ  LYS A 173      18.076  31.396   6.833  1.00  0.96           N  
ATOM   2514  H   LYS A 173      21.935  28.233  11.155  1.00  0.96           H  
ATOM   2515  HA  LYS A 173      20.361  30.803  11.111  1.00  0.96           H  
ATOM   2516 1HB  LYS A 173      19.361  27.943  11.493  1.00  0.96           H  
ATOM   2517 2HB  LYS A 173      18.350  29.384  11.528  1.00  0.96           H  
ATOM   2518 1HG  LYS A 173      19.982  28.483   9.113  1.00  0.96           H  
ATOM   2519 2HG  LYS A 173      18.261  28.134   9.361  1.00  0.96           H  
ATOM   2520 1HD  LYS A 173      17.789  30.597   9.423  1.00  0.96           H  
ATOM   2521 2HD  LYS A 173      19.511  30.911   9.130  1.00  0.96           H  
ATOM   2522 1HE  LYS A 173      19.387  29.739   6.990  1.00  0.96           H  
ATOM   2523 2HE  LYS A 173      17.673  29.358   7.262  1.00  0.96           H  
ATOM   2524 1HZ  LYS A 173      17.945  31.276   5.845  1.00  0.96           H  
ATOM   2525 2HZ  LYS A 173      17.185  31.739   7.237  1.00  0.96           H  
ATOM   2526 3HZ  LYS A 173      18.803  32.077   6.998  1.00  0.96           H  
ATOM   2527  N   GLY A 174      20.013  30.952  13.590  1.00  0.86           N  
ATOM   2528  CA  GLY A 174      20.072  31.076  15.043  1.00  0.86           C  
ATOM   2529  C   GLY A 174      18.855  30.517  15.734  1.00  0.86           C  
ATOM   2530  O   GLY A 174      17.718  30.687  15.273  1.00  0.86           O  
ATOM   2531  H   GLY A 174      19.568  31.666  13.029  1.00  0.86           H  
ATOM   2532 1HA  GLY A 174      20.951  30.564  15.415  1.00  0.86           H  
ATOM   2533 2HA  GLY A 174      20.203  32.112  15.323  1.00  0.86           H  
ATOM   2534  N   VAL A 175      19.102  29.901  16.878  1.00  0.79           N  
ATOM   2535  CA  VAL A 175      18.079  29.316  17.714  1.00  0.79           C  
ATOM   2536  C   VAL A 175      17.941  30.064  19.025  1.00  0.79           C  
ATOM   2537  O   VAL A 175      18.864  30.067  19.843  1.00  0.79           O  
ATOM   2538  CB  VAL A 175      18.484  27.877  18.018  1.00  0.79           C  
ATOM   2539  CG1 VAL A 175      17.493  27.267  18.878  1.00  0.79           C  
ATOM   2540  CG2 VAL A 175      18.642  27.094  16.731  1.00  0.79           C  
ATOM   2541  H   VAL A 175      20.069  29.776  17.159  1.00  0.79           H  
ATOM   2542  HA  VAL A 175      17.124  29.338  17.184  1.00  0.79           H  
ATOM   2543  HB  VAL A 175      19.435  27.881  18.554  1.00  0.79           H  
ATOM   2544 1HG1 VAL A 175      17.814  26.273  19.094  1.00  0.79           H  
ATOM   2545 2HG1 VAL A 175      17.415  27.838  19.800  1.00  0.79           H  
ATOM   2546 3HG1 VAL A 175      16.534  27.254  18.363  1.00  0.79           H  
ATOM   2547 1HG2 VAL A 175      18.941  26.071  16.958  1.00  0.79           H  
ATOM   2548 2HG2 VAL A 175      17.699  27.085  16.205  1.00  0.79           H  
ATOM   2549 3HG2 VAL A 175      19.407  27.559  16.104  1.00  0.79           H  
ATOM   2550  N   ALA A 176      16.797  30.708  19.223  1.00  0.75           N  
ATOM   2551  CA  ALA A 176      16.579  31.524  20.403  1.00  0.75           C  
ATOM   2552  C   ALA A 176      15.940  30.713  21.519  1.00  0.75           C  
ATOM   2553  O   ALA A 176      14.899  30.077  21.341  1.00  0.75           O  
ATOM   2554  CB  ALA A 176      15.719  32.728  20.046  1.00  0.75           C  
ATOM   2555  H   ALA A 176      16.055  30.650  18.536  1.00  0.75           H  
ATOM   2556  HA  ALA A 176      17.544  31.878  20.758  1.00  0.75           H  
ATOM   2557 1HB  ALA A 176      15.579  33.355  20.931  1.00  0.75           H  
ATOM   2558 2HB  ALA A 176      16.213  33.306  19.265  1.00  0.75           H  
ATOM   2559 3HB  ALA A 176      14.751  32.391  19.688  1.00  0.75           H  
ATOM   2560  N   VAL A 177      16.562  30.756  22.681  1.00  0.75           N  
ATOM   2561  CA  VAL A 177      16.108  30.034  23.858  1.00  0.75           C  
ATOM   2562  C   VAL A 177      15.722  31.004  24.951  1.00  0.75           C  
ATOM   2563  O   VAL A 177      16.493  31.917  25.238  1.00  0.75           O  
ATOM   2564  CB  VAL A 177      17.230  29.120  24.341  1.00  0.75           C  
ATOM   2565  CG1 VAL A 177      16.829  28.422  25.613  1.00  0.75           C  
ATOM   2566  CG2 VAL A 177      17.537  28.090  23.236  1.00  0.75           C  
ATOM   2567  H   VAL A 177      17.423  31.299  22.746  1.00  0.75           H  
ATOM   2568  HA  VAL A 177      15.240  29.428  23.594  1.00  0.75           H  
ATOM   2569  HB  VAL A 177      18.111  29.719  24.551  1.00  0.75           H  
ATOM   2570 1HG1 VAL A 177      17.633  27.800  25.926  1.00  0.75           H  
ATOM   2571 2HG1 VAL A 177      16.620  29.155  26.391  1.00  0.75           H  
ATOM   2572 3HG1 VAL A 177      15.946  27.815  25.434  1.00  0.75           H  
ATOM   2573 1HG2 VAL A 177      18.333  27.431  23.557  1.00  0.75           H  
ATOM   2574 2HG2 VAL A 177      16.646  27.501  23.039  1.00  0.75           H  
ATOM   2575 3HG2 VAL A 177      17.845  28.604  22.325  1.00  0.75           H  
ATOM   2576  N   SER A 178      14.528  30.822  25.538  1.00  0.76           N  
ATOM   2577  CA  SER A 178      14.027  31.722  26.582  1.00  0.76           C  
ATOM   2578  C   SER A 178      14.649  31.465  27.953  1.00  0.76           C  
ATOM   2579  O   SER A 178      15.214  30.394  28.204  1.00  0.76           O  
ATOM   2580  CB  SER A 178      12.509  31.635  26.690  1.00  0.76           C  
ATOM   2581  OG  SER A 178      12.062  30.397  27.255  1.00  0.76           O  
ATOM   2582  H   SER A 178      13.951  30.043  25.244  1.00  0.76           H  
ATOM   2583  HA  SER A 178      14.267  32.732  26.305  1.00  0.76           H  
ATOM   2584 1HB  SER A 178      12.156  32.462  27.310  1.00  0.76           H  
ATOM   2585 2HB  SER A 178      12.067  31.770  25.706  1.00  0.76           H  
ATOM   2586  HG  SER A 178      12.216  29.673  26.617  1.00  0.76           H  
ATOM   2587  N   HIS A 179      14.461  32.421  28.867  1.00  0.78           N  
ATOM   2588  CA  HIS A 179      14.942  32.289  30.239  1.00  0.78           C  
ATOM   2589  C   HIS A 179      14.243  31.120  30.928  1.00  0.78           C  
ATOM   2590  O   HIS A 179      14.889  30.359  31.651  1.00  0.78           O  
ATOM   2591  CB  HIS A 179      14.708  33.591  31.024  1.00  0.78           C  
ATOM   2592  CG  HIS A 179      15.570  34.792  30.604  1.00  0.78           C  
ATOM   2593  ND1 HIS A 179      16.940  34.785  30.636  1.00  0.78           N  
ATOM   2594  CD2 HIS A 179      15.214  36.021  30.181  1.00  0.78           C  
ATOM   2595  CE1 HIS A 179      17.391  35.977  30.206  1.00  0.78           C  
ATOM   2596  NE2 HIS A 179      16.369  36.740  29.930  1.00  0.78           N  
ATOM   2597  H   HIS A 179      14.003  33.287  28.577  1.00  0.78           H  
ATOM   2598  HA  HIS A 179      16.002  32.068  30.252  1.00  0.78           H  
ATOM   2599 1HB  HIS A 179      13.671  33.890  30.902  1.00  0.78           H  
ATOM   2600 2HB  HIS A 179      14.871  33.406  32.072  1.00  0.78           H  
ATOM   2601  HD2 HIS A 179      14.209  36.342  30.064  1.00  0.78           H  
ATOM   2602  HE1 HIS A 179      18.432  36.279  30.090  1.00  0.78           H  
ATOM   2603  HE2 HIS A 179      16.451  37.719  29.573  1.00  0.78           H  
ATOM   2604  N   ARG A 180      12.936  30.966  30.677  1.00  0.82           N  
ATOM   2605  CA  ARG A 180      12.133  29.870  31.213  1.00  0.82           C  
ATOM   2606  C   ARG A 180      12.617  28.545  30.686  1.00  0.82           C  
ATOM   2607  O   ARG A 180      12.746  27.581  31.438  1.00  0.82           O  
ATOM   2608  CB  ARG A 180      10.675  29.956  30.776  1.00  0.82           C  
ATOM   2609  CG  ARG A 180       9.767  28.899  31.378  1.00  0.82           C  
ATOM   2610  CD  ARG A 180       8.362  29.083  30.939  1.00  0.82           C  
ATOM   2611  NE  ARG A 180       7.473  28.099  31.529  1.00  0.82           N  
ATOM   2612  CZ  ARG A 180       6.199  27.888  31.144  1.00  0.82           C  
ATOM   2613  NH1 ARG A 180       5.680  28.581  30.156  1.00  0.82           N  
ATOM   2614  NH2 ARG A 180       5.475  26.983  31.766  1.00  0.82           N  
ATOM   2615  H   ARG A 180      12.469  31.657  30.104  1.00  0.82           H  
ATOM   2616  HA  ARG A 180      12.201  29.880  32.302  1.00  0.82           H  
ATOM   2617 1HB  ARG A 180      10.269  30.905  31.006  1.00  0.82           H  
ATOM   2618 2HB  ARG A 180      10.623  29.849  29.691  1.00  0.82           H  
ATOM   2619 1HG  ARG A 180      10.104  27.908  31.059  1.00  0.82           H  
ATOM   2620 2HG  ARG A 180       9.803  28.965  32.469  1.00  0.82           H  
ATOM   2621 1HD  ARG A 180       8.019  30.076  31.232  1.00  0.82           H  
ATOM   2622 2HD  ARG A 180       8.310  28.985  29.855  1.00  0.82           H  
ATOM   2623  HE  ARG A 180       7.830  27.545  32.298  1.00  0.82           H  
ATOM   2624 1HH1 ARG A 180       6.235  29.277  29.680  1.00  0.82           H  
ATOM   2625 2HH1 ARG A 180       4.724  28.419  29.873  1.00  0.82           H  
ATOM   2626 1HH2 ARG A 180       5.883  26.467  32.532  1.00  0.82           H  
ATOM   2627 2HH2 ARG A 180       4.520  26.820  31.487  1.00  0.82           H  
ATOM   2628  N   SER A 181      12.887  28.493  29.380  1.00  0.86           N  
ATOM   2629  CA  SER A 181      13.300  27.251  28.756  1.00  0.86           C  
ATOM   2630  C   SER A 181      14.603  26.790  29.375  1.00  0.86           C  
ATOM   2631  O   SER A 181      14.757  25.626  29.768  1.00  0.86           O  
ATOM   2632  CB  SER A 181      13.510  27.483  27.271  1.00  0.86           C  
ATOM   2633  OG  SER A 181      12.320  27.837  26.617  1.00  0.86           O  
ATOM   2634  H   SER A 181      12.769  29.320  28.798  1.00  0.86           H  
ATOM   2635  HA  SER A 181      12.533  26.493  28.921  1.00  0.86           H  
ATOM   2636 1HB  SER A 181      14.238  28.268  27.138  1.00  0.86           H  
ATOM   2637 2HB  SER A 181      13.906  26.617  26.833  1.00  0.86           H  
ATOM   2638  HG  SER A 181      11.678  27.119  26.828  1.00  0.86           H  
ATOM   2639  N   ALA A 182      15.530  27.727  29.523  1.00  0.90           N  
ATOM   2640  CA  ALA A 182      16.796  27.407  30.129  1.00  0.90           C  
ATOM   2641  C   ALA A 182      16.624  27.010  31.580  1.00  0.90           C  
ATOM   2642  O   ALA A 182      17.183  26.008  32.014  1.00  0.90           O  
ATOM   2643  CB  ALA A 182      17.704  28.575  30.026  1.00  0.90           C  
ATOM   2644  H   ALA A 182      15.358  28.674  29.180  1.00  0.90           H  
ATOM   2645  HA  ALA A 182      17.233  26.571  29.598  1.00  0.90           H  
ATOM   2646 1HB  ALA A 182      18.654  28.313  30.466  1.00  0.90           H  
ATOM   2647 2HB  ALA A 182      17.825  28.841  28.979  1.00  0.90           H  
ATOM   2648 3HB  ALA A 182      17.263  29.418  30.560  1.00  0.90           H  
ATOM   2649  N   ALA A 183      15.814  27.758  32.333  1.00  0.95           N  
ATOM   2650  CA  ALA A 183      15.614  27.438  33.734  1.00  0.95           C  
ATOM   2651  C   ALA A 183      14.999  26.056  33.882  1.00  0.95           C  
ATOM   2652  O   ALA A 183      15.356  25.301  34.789  1.00  0.95           O  
ATOM   2653  CB  ALA A 183      14.734  28.485  34.391  1.00  0.95           C  
ATOM   2654  H   ALA A 183      15.356  28.583  31.952  1.00  0.95           H  
ATOM   2655  HA  ALA A 183      16.585  27.433  34.224  1.00  0.95           H  
ATOM   2656 1HB  ALA A 183      14.606  28.258  35.446  1.00  0.95           H  
ATOM   2657 2HB  ALA A 183      15.201  29.470  34.288  1.00  0.95           H  
ATOM   2658 3HB  ALA A 183      13.758  28.503  33.904  1.00  0.95           H  
ATOM   2659  N   ALA A 184      14.079  25.703  32.974  1.00  1.00           N  
ATOM   2660  CA  ALA A 184      13.439  24.401  33.017  1.00  1.00           C  
ATOM   2661  C   ALA A 184      14.458  23.315  32.854  1.00  1.00           C  
ATOM   2662  O   ALA A 184      14.454  22.329  33.586  1.00  1.00           O  
ATOM   2663  CB  ALA A 184      12.424  24.269  31.901  1.00  1.00           C  
ATOM   2664  H   ALA A 184      13.804  26.362  32.253  1.00  1.00           H  
ATOM   2665  HA  ALA A 184      12.958  24.288  33.987  1.00  1.00           H  
ATOM   2666 1HB  ALA A 184      11.968  23.286  31.954  1.00  1.00           H  
ATOM   2667 2HB  ALA A 184      11.664  25.043  31.998  1.00  1.00           H  
ATOM   2668 3HB  ALA A 184      12.920  24.378  30.944  1.00  1.00           H  
ATOM   2669  N   PHE A 185      15.358  23.519  31.906  1.00  1.05           N  
ATOM   2670  CA  PHE A 185      16.416  22.574  31.632  1.00  1.05           C  
ATOM   2671  C   PHE A 185      17.356  22.373  32.779  1.00  1.05           C  
ATOM   2672  O   PHE A 185      17.621  21.239  33.191  1.00  1.05           O  
ATOM   2673  CB  PHE A 185      17.177  22.985  30.390  1.00  1.05           C  
ATOM   2674  CG  PHE A 185      18.358  22.267  30.310  1.00  1.05           C  
ATOM   2675  CD1 PHE A 185      18.358  20.955  30.015  1.00  1.05           C  
ATOM   2676  CD2 PHE A 185      19.525  22.906  30.576  1.00  1.05           C  
ATOM   2677  CE1 PHE A 185      19.524  20.287  30.027  1.00  1.05           C  
ATOM   2678  CE2 PHE A 185      20.672  22.239  30.572  1.00  1.05           C  
ATOM   2679  CZ  PHE A 185      20.669  20.909  30.302  1.00  1.05           C  
ATOM   2680  H   PHE A 185      15.294  24.363  31.331  1.00  1.05           H  
ATOM   2681  HA  PHE A 185      15.965  21.606  31.438  1.00  1.05           H  
ATOM   2682 1HB  PHE A 185      16.589  22.792  29.497  1.00  1.05           H  
ATOM   2683 2HB  PHE A 185      17.408  24.046  30.421  1.00  1.05           H  
ATOM   2684  HD1 PHE A 185      17.420  20.448  29.804  1.00  1.05           H  
ATOM   2685  HD2 PHE A 185      19.508  23.970  30.805  1.00  1.05           H  
ATOM   2686  HE1 PHE A 185      19.557  19.252  29.837  1.00  1.05           H  
ATOM   2687  HE2 PHE A 185      21.566  22.754  30.781  1.00  1.05           H  
ATOM   2688  HZ  PHE A 185      21.573  20.335  30.296  1.00  1.05           H  
ATOM   2689  N   VAL A 186      17.838  23.467  33.320  1.00  1.10           N  
ATOM   2690  CA  VAL A 186      18.794  23.412  34.394  1.00  1.10           C  
ATOM   2691  C   VAL A 186      18.177  22.739  35.603  1.00  1.10           C  
ATOM   2692  O   VAL A 186      18.795  21.876  36.227  1.00  1.10           O  
ATOM   2693  CB  VAL A 186      19.206  24.841  34.719  1.00  1.10           C  
ATOM   2694  CG1 VAL A 186      20.057  24.908  35.954  1.00  1.10           C  
ATOM   2695  CG2 VAL A 186      19.935  25.390  33.511  1.00  1.10           C  
ATOM   2696  H   VAL A 186      17.556  24.372  32.941  1.00  1.10           H  
ATOM   2697  HA  VAL A 186      19.662  22.844  34.066  1.00  1.10           H  
ATOM   2698  HB  VAL A 186      18.304  25.427  34.898  1.00  1.10           H  
ATOM   2699 1HG1 VAL A 186      20.315  25.946  36.157  1.00  1.10           H  
ATOM   2700 2HG1 VAL A 186      19.501  24.500  36.785  1.00  1.10           H  
ATOM   2701 3HG1 VAL A 186      20.960  24.337  35.804  1.00  1.10           H  
ATOM   2702 1HG2 VAL A 186      20.181  26.421  33.680  1.00  1.10           H  
ATOM   2703 2HG2 VAL A 186      20.836  24.799  33.334  1.00  1.10           H  
ATOM   2704 3HG2 VAL A 186      19.312  25.330  32.653  1.00  1.10           H  
ATOM   2705  N   ASP A 187      16.937  23.097  35.916  1.00  1.15           N  
ATOM   2706  CA  ASP A 187      16.281  22.510  37.064  1.00  1.15           C  
ATOM   2707  C   ASP A 187      15.952  21.033  36.792  1.00  1.15           C  
ATOM   2708  O   ASP A 187      16.103  20.190  37.681  1.00  1.15           O  
ATOM   2709  CB  ASP A 187      15.012  23.317  37.387  1.00  1.15           C  
ATOM   2710  CG  ASP A 187      14.461  23.063  38.771  1.00  1.15           C  
ATOM   2711  OD1 ASP A 187      15.173  23.361  39.725  1.00  1.15           O  
ATOM   2712  OD2 ASP A 187      13.322  22.629  38.889  1.00  1.15           O  
ATOM   2713  H   ASP A 187      16.447  23.808  35.374  1.00  1.15           H  
ATOM   2714  HA  ASP A 187      16.955  22.564  37.915  1.00  1.15           H  
ATOM   2715 1HB  ASP A 187      15.236  24.381  37.288  1.00  1.15           H  
ATOM   2716 2HB  ASP A 187      14.243  23.086  36.639  1.00  1.15           H  
ATOM   2717  N   ALA A 188      15.524  20.700  35.564  1.00  1.19           N  
ATOM   2718  CA  ALA A 188      15.195  19.318  35.234  1.00  1.19           C  
ATOM   2719  C   ALA A 188      16.404  18.421  35.333  1.00  1.19           C  
ATOM   2720  O   ALA A 188      16.314  17.345  35.930  1.00  1.19           O  
ATOM   2721  CB  ALA A 188      14.619  19.237  33.844  1.00  1.19           C  
ATOM   2722  H   ALA A 188      15.398  21.411  34.849  1.00  1.19           H  
ATOM   2723  HA  ALA A 188      14.464  18.959  35.948  1.00  1.19           H  
ATOM   2724 1HB  ALA A 188      14.364  18.208  33.619  1.00  1.19           H  
ATOM   2725 2HB  ALA A 188      13.726  19.859  33.774  1.00  1.19           H  
ATOM   2726 3HB  ALA A 188      15.357  19.599  33.150  1.00  1.19           H  
ATOM   2727  N   GLU A 189      17.547  18.859  34.805  1.00  1.23           N  
ATOM   2728  CA  GLU A 189      18.741  18.041  34.928  1.00  1.23           C  
ATOM   2729  C   GLU A 189      19.221  18.009  36.352  1.00  1.23           C  
ATOM   2730  O   GLU A 189      19.677  16.973  36.830  1.00  1.23           O  
ATOM   2731  CB  GLU A 189      19.858  18.463  33.999  1.00  1.23           C  
ATOM   2732  CG  GLU A 189      19.653  18.138  32.546  1.00  1.23           C  
ATOM   2733  CD  GLU A 189      19.470  16.649  32.240  1.00  1.23           C  
ATOM   2734  OE1 GLU A 189      19.509  15.865  33.141  1.00  1.23           O  
ATOM   2735  OE2 GLU A 189      19.320  16.307  31.096  1.00  1.23           O  
ATOM   2736  H   GLU A 189      17.585  19.758  34.317  1.00  1.23           H  
ATOM   2737  HA  GLU A 189      18.472  17.022  34.650  1.00  1.23           H  
ATOM   2738 1HB  GLU A 189      19.942  19.538  34.027  1.00  1.23           H  
ATOM   2739 2HB  GLU A 189      20.796  18.045  34.332  1.00  1.23           H  
ATOM   2740 1HG  GLU A 189      18.780  18.682  32.212  1.00  1.23           H  
ATOM   2741 2HG  GLU A 189      20.524  18.494  32.004  1.00  1.23           H  
ATOM   2742  N   ALA A 190      19.101  19.122  37.081  1.00  1.27           N  
ATOM   2743  CA  ALA A 190      19.546  19.059  38.447  1.00  1.27           C  
ATOM   2744  C   ALA A 190      18.759  17.980  39.169  1.00  1.27           C  
ATOM   2745  O   ALA A 190      19.354  17.188  39.882  1.00  1.27           O  
ATOM   2746  CB  ALA A 190      19.396  20.390  39.138  1.00  1.27           C  
ATOM   2747  H   ALA A 190      18.740  19.996  36.697  1.00  1.27           H  
ATOM   2748  HA  ALA A 190      20.599  18.776  38.452  1.00  1.27           H  
ATOM   2749 1HB  ALA A 190      19.753  20.310  40.161  1.00  1.27           H  
ATOM   2750 2HB  ALA A 190      19.978  21.133  38.598  1.00  1.27           H  
ATOM   2751 3HB  ALA A 190      18.344  20.679  39.137  1.00  1.27           H  
ATOM   2752  N   ASP A 191      17.439  17.873  38.934  1.00  1.32           N  
ATOM   2753  CA  ASP A 191      16.695  16.796  39.586  1.00  1.32           C  
ATOM   2754  C   ASP A 191      17.040  15.418  39.050  1.00  1.32           C  
ATOM   2755  O   ASP A 191      17.265  14.491  39.821  1.00  1.32           O  
ATOM   2756  CB  ASP A 191      15.176  16.960  39.473  1.00  1.32           C  
ATOM   2757  CG  ASP A 191      14.559  17.998  40.395  1.00  1.32           C  
ATOM   2758  OD1 ASP A 191      15.220  18.453  41.297  1.00  1.32           O  
ATOM   2759  OD2 ASP A 191      13.378  18.279  40.231  1.00  1.32           O  
ATOM   2760  H   ASP A 191      16.963  18.548  38.330  1.00  1.32           H  
ATOM   2761  HA  ASP A 191      16.952  16.811  40.647  1.00  1.32           H  
ATOM   2762 1HB  ASP A 191      14.943  17.242  38.440  1.00  1.32           H  
ATOM   2763 2HB  ASP A 191      14.701  16.005  39.650  1.00  1.32           H  
ATOM   2764  N   LEU A 192      17.181  15.274  37.737  1.00  1.37           N  
ATOM   2765  CA  LEU A 192      17.483  13.948  37.228  1.00  1.37           C  
ATOM   2766  C   LEU A 192      18.806  13.444  37.763  1.00  1.37           C  
ATOM   2767  O   LEU A 192      18.941  12.280  38.124  1.00  1.37           O  
ATOM   2768  CB  LEU A 192      17.525  13.962  35.701  1.00  1.37           C  
ATOM   2769  CG  LEU A 192      16.187  14.139  34.996  1.00  1.37           C  
ATOM   2770  CD1 LEU A 192      16.426  14.324  33.528  1.00  1.37           C  
ATOM   2771  CD2 LEU A 192      15.338  12.916  35.247  1.00  1.37           C  
ATOM   2772  H   LEU A 192      17.028  16.056  37.101  1.00  1.37           H  
ATOM   2773  HA  LEU A 192      16.698  13.265  37.554  1.00  1.37           H  
ATOM   2774 1HB  LEU A 192      18.174  14.783  35.388  1.00  1.37           H  
ATOM   2775 2HB  LEU A 192      17.967  13.056  35.358  1.00  1.37           H  
ATOM   2776  HG  LEU A 192      15.679  15.019  35.378  1.00  1.37           H  
ATOM   2777 1HD1 LEU A 192      15.479  14.445  33.016  1.00  1.37           H  
ATOM   2778 2HD1 LEU A 192      17.044  15.211  33.373  1.00  1.37           H  
ATOM   2779 3HD1 LEU A 192      16.940  13.457  33.137  1.00  1.37           H  
ATOM   2780 1HD2 LEU A 192      14.376  13.032  34.746  1.00  1.37           H  
ATOM   2781 2HD2 LEU A 192      15.847  12.033  34.859  1.00  1.37           H  
ATOM   2782 3HD2 LEU A 192      15.179  12.804  36.321  1.00  1.37           H  
ATOM   2783  N   PHE A 193      19.779  14.328  37.863  1.00  1.41           N  
ATOM   2784  CA  PHE A 193      21.067  13.913  38.353  1.00  1.41           C  
ATOM   2785  C   PHE A 193      21.059  13.774  39.866  1.00  1.41           C  
ATOM   2786  O   PHE A 193      21.440  12.726  40.380  1.00  1.41           O  
ATOM   2787  CB  PHE A 193      22.127  14.923  37.941  1.00  1.41           C  
ATOM   2788  CG  PHE A 193      22.303  15.004  36.461  1.00  1.41           C  
ATOM   2789  CD1 PHE A 193      21.884  13.965  35.641  1.00  1.41           C  
ATOM   2790  CD2 PHE A 193      22.864  16.125  35.879  1.00  1.41           C  
ATOM   2791  CE1 PHE A 193      22.014  14.053  34.276  1.00  1.41           C  
ATOM   2792  CE2 PHE A 193      22.994  16.206  34.510  1.00  1.41           C  
ATOM   2793  CZ  PHE A 193      22.559  15.169  33.714  1.00  1.41           C  
ATOM   2794  H   PHE A 193      19.635  15.290  37.560  1.00  1.41           H  
ATOM   2795  HA  PHE A 193      21.309  12.943  37.918  1.00  1.41           H  
ATOM   2796 1HB  PHE A 193      21.850  15.914  38.311  1.00  1.41           H  
ATOM   2797 2HB  PHE A 193      23.065  14.650  38.391  1.00  1.41           H  
ATOM   2798  HD1 PHE A 193      21.438  13.080  36.089  1.00  1.41           H  
ATOM   2799  HD2 PHE A 193      23.191  16.948  36.512  1.00  1.41           H  
ATOM   2800  HE1 PHE A 193      21.673  13.249  33.638  1.00  1.41           H  
ATOM   2801  HE2 PHE A 193      23.428  17.089  34.039  1.00  1.41           H  
ATOM   2802  HZ  PHE A 193      22.652  15.245  32.630  1.00  1.41           H  
ATOM   2803  N   CYS A 194      20.575  14.803  40.571  1.00  1.42           N  
ATOM   2804  CA  CYS A 194      20.623  14.852  42.028  1.00  1.42           C  
ATOM   2805  C   CYS A 194      19.752  13.810  42.719  1.00  1.42           C  
ATOM   2806  O   CYS A 194      20.102  13.316  43.786  1.00  1.42           O  
ATOM   2807  CB  CYS A 194      20.189  16.224  42.541  1.00  1.42           C  
ATOM   2808  SG  CYS A 194      21.315  17.558  42.113  1.00  1.42           S  
ATOM   2809  H   CYS A 194      20.200  15.616  40.093  1.00  1.42           H  
ATOM   2810  HA  CYS A 194      21.655  14.699  42.310  1.00  1.42           H  
ATOM   2811 1HB  CYS A 194      19.195  16.462  42.166  1.00  1.42           H  
ATOM   2812 2HB  CYS A 194      20.118  16.186  43.624  1.00  1.42           H  
ATOM   2813  HG  CYS A 194      20.885  17.594  40.834  1.00  1.42           H  
ATOM   2814  N   GLN A 195      18.610  13.462  42.134  1.00  1.37           N  
ATOM   2815  CA  GLN A 195      17.730  12.486  42.763  1.00  1.37           C  
ATOM   2816  C   GLN A 195      18.409  11.119  42.889  1.00  1.37           C  
ATOM   2817  O   GLN A 195      18.168  10.395  43.857  1.00  1.37           O  
ATOM   2818  CB  GLN A 195      16.403  12.405  42.002  1.00  1.37           C  
ATOM   2819  CG  GLN A 195      15.526  13.662  42.191  1.00  1.37           C  
ATOM   2820  CD  GLN A 195      14.279  13.688  41.316  1.00  1.37           C  
ATOM   2821  OE1 GLN A 195      14.206  13.055  40.258  1.00  1.37           O  
ATOM   2822  NE2 GLN A 195      13.281  14.444  41.758  1.00  1.37           N  
ATOM   2823  H   GLN A 195      18.320  13.887  41.255  1.00  1.37           H  
ATOM   2824  HA  GLN A 195      17.507  12.833  43.771  1.00  1.37           H  
ATOM   2825 1HB  GLN A 195      16.606  12.279  40.934  1.00  1.37           H  
ATOM   2826 2HB  GLN A 195      15.844  11.533  42.333  1.00  1.37           H  
ATOM   2827 1HG  GLN A 195      15.198  13.685  43.228  1.00  1.37           H  
ATOM   2828 2HG  GLN A 195      16.113  14.553  41.981  1.00  1.37           H  
ATOM   2829 1HE2 GLN A 195      12.435  14.518  41.230  1.00  1.37           H  
ATOM   2830 2HE2 GLN A 195      13.380  14.954  42.614  1.00  1.37           H  
ATOM   2831  N   ASP A 196      19.256  10.771  41.917  1.00  1.28           N  
ATOM   2832  CA  ASP A 196      19.989   9.508  41.940  1.00  1.28           C  
ATOM   2833  C   ASP A 196      21.422   9.669  42.491  1.00  1.28           C  
ATOM   2834  O   ASP A 196      21.963   8.760  43.126  1.00  1.28           O  
ATOM   2835  CB  ASP A 196      20.023   8.903  40.533  1.00  1.28           C  
ATOM   2836  CG  ASP A 196      18.631   8.500  40.019  1.00  1.28           C  
ATOM   2837  OD1 ASP A 196      17.972   7.743  40.694  1.00  1.28           O  
ATOM   2838  OD2 ASP A 196      18.258   8.907  38.948  1.00  1.28           O  
ATOM   2839  H   ASP A 196      19.406  11.414  41.149  1.00  1.28           H  
ATOM   2840  HA  ASP A 196      19.457   8.818  42.593  1.00  1.28           H  
ATOM   2841 1HB  ASP A 196      20.450   9.634  39.839  1.00  1.28           H  
ATOM   2842 2HB  ASP A 196      20.673   8.029  40.525  1.00  1.28           H  
ATOM   2843  N   GLN A 197      22.028  10.827  42.223  1.00  1.16           N  
ATOM   2844  CA  GLN A 197      23.405  11.174  42.580  1.00  1.16           C  
ATOM   2845  C   GLN A 197      23.469  12.622  43.083  1.00  1.16           C  
ATOM   2846  O   GLN A 197      23.849  13.495  42.311  1.00  1.16           O  
ATOM   2847  CB  GLN A 197      24.279  11.060  41.327  1.00  1.16           C  
ATOM   2848  CG  GLN A 197      25.758  11.367  41.483  1.00  1.16           C  
ATOM   2849  CD  GLN A 197      26.561  10.310  42.260  1.00  1.16           C  
ATOM   2850  OE1 GLN A 197      26.947  10.468  43.427  1.00  1.16           O  
ATOM   2851  NE2 GLN A 197      26.850   9.219  41.590  1.00  1.16           N  
ATOM   2852  H   GLN A 197      21.516  11.528  41.705  1.00  1.16           H  
ATOM   2853  HA  GLN A 197      23.766  10.492  43.346  1.00  1.16           H  
ATOM   2854 1HB  GLN A 197      24.197  10.049  40.924  1.00  1.16           H  
ATOM   2855 2HB  GLN A 197      23.888  11.738  40.564  1.00  1.16           H  
ATOM   2856 1HG  GLN A 197      26.176  11.431  40.499  1.00  1.16           H  
ATOM   2857 2HG  GLN A 197      25.858  12.326  41.995  1.00  1.16           H  
ATOM   2858 1HE2 GLN A 197      27.382   8.485  42.016  1.00  1.16           H  
ATOM   2859 2HE2 GLN A 197      26.539   9.115  40.639  1.00  1.16           H  
ATOM   2860  N   PRO A 198      23.136  12.913  44.353  1.00  1.03           N  
ATOM   2861  CA  PRO A 198      22.978  14.264  44.898  1.00  1.03           C  
ATOM   2862  C   PRO A 198      24.177  15.153  44.633  1.00  1.03           C  
ATOM   2863  O   PRO A 198      25.302  14.776  44.947  1.00  1.03           O  
ATOM   2864  CB  PRO A 198      22.845  13.970  46.397  1.00  1.03           C  
ATOM   2865  CG  PRO A 198      22.216  12.589  46.446  1.00  1.03           C  
ATOM   2866  CD  PRO A 198      22.869  11.831  45.314  1.00  1.03           C  
ATOM   2867  HA  PRO A 198      22.061  14.723  44.530  1.00  1.03           H  
ATOM   2868 1HB  PRO A 198      23.831  14.019  46.880  1.00  1.03           H  
ATOM   2869 2HB  PRO A 198      22.218  14.741  46.870  1.00  1.03           H  
ATOM   2870 1HG  PRO A 198      22.378  12.120  47.426  1.00  1.03           H  
ATOM   2871 2HG  PRO A 198      21.125  12.671  46.305  1.00  1.03           H  
ATOM   2872 1HD  PRO A 198      23.803  11.353  45.632  1.00  1.03           H  
ATOM   2873 2HD  PRO A 198      22.141  11.112  44.916  1.00  1.03           H  
ATOM   2874  N   LEU A 199      23.920  16.360  44.123  1.00  0.91           N  
ATOM   2875  CA  LEU A 199      24.986  17.298  43.785  1.00  0.91           C  
ATOM   2876  C   LEU A 199      24.817  18.564  44.620  1.00  0.91           C  
ATOM   2877  O   LEU A 199      23.700  18.883  45.037  1.00  0.91           O  
ATOM   2878  CB  LEU A 199      24.952  17.622  42.285  1.00  0.91           C  
ATOM   2879  CG  LEU A 199      24.943  16.373  41.350  1.00  0.91           C  
ATOM   2880  CD1 LEU A 199      24.794  16.797  39.927  1.00  0.91           C  
ATOM   2881  CD2 LEU A 199      26.216  15.563  41.552  1.00  0.91           C  
ATOM   2882  H   LEU A 199      22.966  16.620  43.920  1.00  0.91           H  
ATOM   2883  HA  LEU A 199      25.944  16.844  44.025  1.00  0.91           H  
ATOM   2884 1HB  LEU A 199      24.103  18.246  42.063  1.00  0.91           H  
ATOM   2885 2HB  LEU A 199      25.854  18.180  42.056  1.00  0.91           H  
ATOM   2886  HG  LEU A 199      24.084  15.765  41.587  1.00  0.91           H  
ATOM   2887 1HD1 LEU A 199      24.767  15.926  39.301  1.00  0.91           H  
ATOM   2888 2HD1 LEU A 199      23.870  17.359  39.808  1.00  0.91           H  
ATOM   2889 3HD1 LEU A 199      25.634  17.405  39.654  1.00  0.91           H  
ATOM   2890 1HD2 LEU A 199      26.200  14.685  40.909  1.00  0.91           H  
ATOM   2891 2HD2 LEU A 199      27.077  16.173  41.318  1.00  0.91           H  
ATOM   2892 3HD2 LEU A 199      26.284  15.245  42.589  1.00  0.91           H  
ATOM   2893  N   GLY A 200      25.904  19.291  44.849  1.00  0.82           N  
ATOM   2894  CA  GLY A 200      25.814  20.517  45.645  1.00  0.82           C  
ATOM   2895  C   GLY A 200      27.127  21.304  45.729  1.00  0.82           C  
ATOM   2896  O   GLY A 200      28.035  21.100  44.931  1.00  0.82           O  
ATOM   2897  H   GLY A 200      26.800  18.942  44.497  1.00  0.82           H  
ATOM   2898 1HA  GLY A 200      25.040  21.149  45.227  1.00  0.82           H  
ATOM   2899 2HA  GLY A 200      25.484  20.236  46.640  1.00  0.82           H  
ATOM   2900  N   PRO A 201      27.257  22.211  46.709  1.00  0.75           N  
ATOM   2901  CA  PRO A 201      28.397  23.089  46.950  1.00  0.75           C  
ATOM   2902  C   PRO A 201      29.732  22.366  47.111  1.00  0.75           C  
ATOM   2903  O   PRO A 201      30.790  22.960  46.909  1.00  0.75           O  
ATOM   2904  CB  PRO A 201      27.994  23.789  48.251  1.00  0.75           C  
ATOM   2905  CG  PRO A 201      26.490  23.749  48.253  1.00  0.75           C  
ATOM   2906  CD  PRO A 201      26.134  22.430  47.639  1.00  0.75           C  
ATOM   2907  HA  PRO A 201      28.467  23.797  46.134  1.00  0.75           H  
ATOM   2908 1HB  PRO A 201      28.445  23.275  49.111  1.00  0.75           H  
ATOM   2909 2HB  PRO A 201      28.383  24.818  48.250  1.00  0.75           H  
ATOM   2910 1HG  PRO A 201      26.106  23.858  49.275  1.00  0.75           H  
ATOM   2911 2HG  PRO A 201      26.090  24.595  47.672  1.00  0.75           H  
ATOM   2912 1HD  PRO A 201      26.094  21.644  48.407  1.00  0.75           H  
ATOM   2913 2HD  PRO A 201      25.183  22.546  47.100  1.00  0.75           H  
ATOM   2914  N   GLY A 202      29.700  21.086  47.479  1.00  0.71           N  
ATOM   2915  CA  GLY A 202      30.933  20.326  47.643  1.00  0.71           C  
ATOM   2916  C   GLY A 202      31.442  19.742  46.315  1.00  0.71           C  
ATOM   2917  O   GLY A 202      32.498  19.103  46.286  1.00  0.71           O  
ATOM   2918  H   GLY A 202      28.820  20.623  47.642  1.00  0.71           H  
ATOM   2919 1HA  GLY A 202      31.698  20.972  48.074  1.00  0.71           H  
ATOM   2920 2HA  GLY A 202      30.764  19.519  48.353  1.00  0.71           H  
ATOM   2921  N   ASP A 203      30.688  19.952  45.227  1.00  0.69           N  
ATOM   2922  CA  ASP A 203      31.041  19.432  43.908  1.00  0.69           C  
ATOM   2923  C   ASP A 203      31.808  20.421  43.054  1.00  0.69           C  
ATOM   2924  O   ASP A 203      31.786  21.643  43.282  1.00  0.69           O  
ATOM   2925  CB  ASP A 203      29.790  18.978  43.128  1.00  0.69           C  
ATOM   2926  CG  ASP A 203      29.192  17.705  43.644  1.00  0.69           C  
ATOM   2927  OD1 ASP A 203      29.843  16.675  43.533  1.00  0.69           O  
ATOM   2928  OD2 ASP A 203      28.101  17.730  44.159  1.00  0.69           O  
ATOM   2929  H   ASP A 203      29.828  20.492  45.305  1.00  0.69           H  
ATOM   2930  HA  ASP A 203      31.679  18.560  44.051  1.00  0.69           H  
ATOM   2931 1HB  ASP A 203      29.039  19.759  43.163  1.00  0.69           H  
ATOM   2932 2HB  ASP A 203      30.048  18.841  42.075  1.00  0.69           H  
ATOM   2933  N   ARG A 204      32.486  19.858  42.061  1.00  0.69           N  
ATOM   2934  CA  ARG A 204      33.245  20.632  41.091  1.00  0.69           C  
ATOM   2935  C   ARG A 204      32.881  20.120  39.706  1.00  0.69           C  
ATOM   2936  O   ARG A 204      32.888  18.905  39.457  1.00  0.69           O  
ATOM   2937  CB  ARG A 204      34.739  20.542  41.385  1.00  0.69           C  
ATOM   2938  CG  ARG A 204      35.134  21.141  42.755  1.00  0.69           C  
ATOM   2939  CD  ARG A 204      36.563  20.992  43.112  1.00  0.69           C  
ATOM   2940  NE  ARG A 204      37.458  21.759  42.278  1.00  0.69           N  
ATOM   2941  CZ  ARG A 204      37.768  23.059  42.440  1.00  0.69           C  
ATOM   2942  NH1 ARG A 204      37.211  23.769  43.394  1.00  0.69           N  
ATOM   2943  NH2 ARG A 204      38.652  23.617  41.639  1.00  0.69           N  
ATOM   2944  H   ARG A 204      32.440  18.839  41.968  1.00  0.69           H  
ATOM   2945  HA  ARG A 204      32.950  21.677  41.165  1.00  0.69           H  
ATOM   2946 1HB  ARG A 204      35.051  19.511  41.387  1.00  0.69           H  
ATOM   2947 2HB  ARG A 204      35.298  21.070  40.617  1.00  0.69           H  
ATOM   2948 1HG  ARG A 204      34.906  22.190  42.762  1.00  0.69           H  
ATOM   2949 2HG  ARG A 204      34.568  20.648  43.540  1.00  0.69           H  
ATOM   2950 1HD  ARG A 204      36.705  21.315  44.141  1.00  0.69           H  
ATOM   2951 2HD  ARG A 204      36.846  19.946  43.027  1.00  0.69           H  
ATOM   2952  HE  ARG A 204      37.961  21.241  41.558  1.00  0.69           H  
ATOM   2953 1HH1 ARG A 204      36.537  23.343  44.012  1.00  0.69           H  
ATOM   2954 2HH1 ARG A 204      37.464  24.742  43.498  1.00  0.69           H  
ATOM   2955 1HH2 ARG A 204      39.086  23.087  40.904  1.00  0.69           H  
ATOM   2956 2HH2 ARG A 204      38.934  24.602  41.754  1.00  0.69           H  
ATOM   2957  N   VAL A 205      32.550  21.051  38.820  1.00  0.71           N  
ATOM   2958  CA  VAL A 205      32.073  20.712  37.491  1.00  0.71           C  
ATOM   2959  C   VAL A 205      33.041  21.198  36.419  1.00  0.71           C  
ATOM   2960  O   VAL A 205      33.440  22.366  36.416  1.00  0.71           O  
ATOM   2961  CB  VAL A 205      30.693  21.364  37.271  1.00  0.71           C  
ATOM   2962  CG1 VAL A 205      30.159  21.022  35.875  1.00  0.71           C  
ATOM   2963  CG2 VAL A 205      29.721  20.956  38.414  1.00  0.71           C  
ATOM   2964  H   VAL A 205      32.609  22.030  39.097  1.00  0.71           H  
ATOM   2965  HA  VAL A 205      31.975  19.635  37.424  1.00  0.71           H  
ATOM   2966  HB  VAL A 205      30.812  22.422  37.307  1.00  0.71           H  
ATOM   2967 1HG1 VAL A 205      29.198  21.518  35.718  1.00  0.71           H  
ATOM   2968 2HG1 VAL A 205      30.864  21.362  35.114  1.00  0.71           H  
ATOM   2969 3HG1 VAL A 205      30.030  19.940  35.792  1.00  0.71           H  
ATOM   2970 1HG2 VAL A 205      28.759  21.438  38.271  1.00  0.71           H  
ATOM   2971 2HG2 VAL A 205      29.572  19.912  38.422  1.00  0.71           H  
ATOM   2972 3HG2 VAL A 205      30.138  21.264  39.372  1.00  0.71           H  
ATOM   2973  N   LEU A 206      33.436  20.311  35.515  1.00  0.74           N  
ATOM   2974  CA  LEU A 206      34.386  20.759  34.499  1.00  0.74           C  
ATOM   2975  C   LEU A 206      33.681  21.494  33.379  1.00  0.74           C  
ATOM   2976  O   LEU A 206      32.829  20.917  32.712  1.00  0.74           O  
ATOM   2977  CB  LEU A 206      35.111  19.601  33.806  1.00  0.74           C  
ATOM   2978  CG  LEU A 206      36.148  20.076  32.818  1.00  0.74           C  
ATOM   2979  CD1 LEU A 206      37.224  20.702  33.624  1.00  0.74           C  
ATOM   2980  CD2 LEU A 206      36.651  18.975  31.920  1.00  0.74           C  
ATOM   2981  H   LEU A 206      33.074  19.354  35.558  1.00  0.74           H  
ATOM   2982  HA  LEU A 206      35.112  21.430  34.958  1.00  0.74           H  
ATOM   2983 1HB  LEU A 206      35.627  19.021  34.542  1.00  0.74           H  
ATOM   2984 2HB  LEU A 206      34.388  18.969  33.290  1.00  0.74           H  
ATOM   2985  HG  LEU A 206      35.717  20.841  32.198  1.00  0.74           H  
ATOM   2986 1HD1 LEU A 206      37.973  21.103  32.975  1.00  0.74           H  
ATOM   2987 2HD1 LEU A 206      36.812  21.484  34.227  1.00  0.74           H  
ATOM   2988 3HD1 LEU A 206      37.661  19.951  34.271  1.00  0.74           H  
ATOM   2989 1HD2 LEU A 206      37.381  19.397  31.238  1.00  0.74           H  
ATOM   2990 2HD2 LEU A 206      37.114  18.217  32.495  1.00  0.74           H  
ATOM   2991 3HD2 LEU A 206      35.821  18.552  31.350  1.00  0.74           H  
ATOM   2992  N   ALA A 207      34.042  22.746  33.120  1.00  0.79           N  
ATOM   2993  CA  ALA A 207      33.391  23.433  32.006  1.00  0.79           C  
ATOM   2994  C   ALA A 207      34.230  23.160  30.751  1.00  0.79           C  
ATOM   2995  O   ALA A 207      35.041  23.993  30.323  1.00  0.79           O  
ATOM   2996  CB  ALA A 207      33.181  24.909  32.279  1.00  0.79           C  
ATOM   2997  H   ALA A 207      34.781  23.194  33.657  1.00  0.79           H  
ATOM   2998  HA  ALA A 207      32.411  22.994  31.857  1.00  0.79           H  
ATOM   2999 1HB  ALA A 207      32.680  25.364  31.421  1.00  0.79           H  
ATOM   3000 2HB  ALA A 207      32.564  25.026  33.161  1.00  0.79           H  
ATOM   3001 3HB  ALA A 207      34.084  25.385  32.439  1.00  0.79           H  
ATOM   3002  N   GLY A 208      34.104  21.926  30.253  1.00  0.84           N  
ATOM   3003  CA  GLY A 208      34.939  21.402  29.174  1.00  0.84           C  
ATOM   3004  C   GLY A 208      34.440  21.605  27.741  1.00  0.84           C  
ATOM   3005  O   GLY A 208      35.155  21.255  26.800  1.00  0.84           O  
ATOM   3006  H   GLY A 208      33.382  21.333  30.684  1.00  0.84           H  
ATOM   3007 1HA  GLY A 208      35.928  21.833  29.264  1.00  0.84           H  
ATOM   3008 2HA  GLY A 208      35.065  20.333  29.342  1.00  0.84           H  
ATOM   3009  N   LEU A 209      33.246  22.164  27.552  1.00  0.90           N  
ATOM   3010  CA  LEU A 209      32.737  22.319  26.183  1.00  0.90           C  
ATOM   3011  C   LEU A 209      32.719  23.780  25.718  1.00  0.90           C  
ATOM   3012  O   LEU A 209      32.500  24.694  26.513  1.00  0.90           O  
ATOM   3013  CB  LEU A 209      31.350  21.660  26.092  1.00  0.90           C  
ATOM   3014  CG  LEU A 209      31.354  20.124  26.466  1.00  0.90           C  
ATOM   3015  CD1 LEU A 209      29.953  19.586  26.468  1.00  0.90           C  
ATOM   3016  CD2 LEU A 209      32.224  19.354  25.464  1.00  0.90           C  
ATOM   3017  H   LEU A 209      32.666  22.434  28.361  1.00  0.90           H  
ATOM   3018  HA  LEU A 209      33.395  21.773  25.511  1.00  0.90           H  
ATOM   3019 1HB  LEU A 209      30.674  22.171  26.782  1.00  0.90           H  
ATOM   3020 2HB  LEU A 209      30.968  21.771  25.078  1.00  0.90           H  
ATOM   3021  HG  LEU A 209      31.760  19.998  27.475  1.00  0.90           H  
ATOM   3022 1HD1 LEU A 209      29.963  18.536  26.743  1.00  0.90           H  
ATOM   3023 2HD1 LEU A 209      29.362  20.146  27.198  1.00  0.90           H  
ATOM   3024 3HD1 LEU A 209      29.524  19.695  25.479  1.00  0.90           H  
ATOM   3025 1HD2 LEU A 209      32.240  18.301  25.722  1.00  0.90           H  
ATOM   3026 2HD2 LEU A 209      31.817  19.472  24.460  1.00  0.90           H  
ATOM   3027 3HD2 LEU A 209      33.243  19.743  25.491  1.00  0.90           H  
ATOM   3028  N   SER A 210      32.935  24.006  24.414  1.00  0.95           N  
ATOM   3029  CA  SER A 210      32.903  25.377  23.899  1.00  0.95           C  
ATOM   3030  C   SER A 210      31.589  26.038  24.174  1.00  0.95           C  
ATOM   3031  O   SER A 210      30.530  25.446  23.973  1.00  0.95           O  
ATOM   3032  CB  SER A 210      33.156  25.464  22.402  1.00  0.95           C  
ATOM   3033  OG  SER A 210      32.944  26.804  21.940  1.00  0.95           O  
ATOM   3034  H   SER A 210      33.124  23.232  23.793  1.00  0.95           H  
ATOM   3035  HA  SER A 210      33.681  25.947  24.408  1.00  0.95           H  
ATOM   3036 1HB  SER A 210      34.187  25.175  22.199  1.00  0.95           H  
ATOM   3037 2HB  SER A 210      32.522  24.779  21.869  1.00  0.95           H  
ATOM   3038  HG  SER A 210      33.406  26.879  21.050  1.00  0.95           H  
ATOM   3039  N   VAL A 211      31.672  27.305  24.550  1.00  0.99           N  
ATOM   3040  CA  VAL A 211      30.516  28.123  24.860  1.00  0.99           C  
ATOM   3041  C   VAL A 211      29.557  28.268  23.689  1.00  0.99           C  
ATOM   3042  O   VAL A 211      28.392  28.621  23.864  1.00  0.99           O  
ATOM   3043  CB  VAL A 211      30.943  29.474  25.384  1.00  0.99           C  
ATOM   3044  CG1 VAL A 211      31.496  30.372  24.272  1.00  0.99           C  
ATOM   3045  CG2 VAL A 211      29.758  30.071  26.081  1.00  0.99           C  
ATOM   3046  H   VAL A 211      32.591  27.706  24.658  1.00  0.99           H  
ATOM   3047  HA  VAL A 211      29.985  27.638  25.669  1.00  0.99           H  
ATOM   3048  HB  VAL A 211      31.744  29.320  26.083  1.00  0.99           H  
ATOM   3049 1HG1 VAL A 211      31.810  31.329  24.694  1.00  0.99           H  
ATOM   3050 2HG1 VAL A 211      32.351  29.888  23.805  1.00  0.99           H  
ATOM   3051 3HG1 VAL A 211      30.734  30.551  23.528  1.00  0.99           H  
ATOM   3052 1HG2 VAL A 211      30.030  30.998  26.507  1.00  0.99           H  
ATOM   3053 2HG2 VAL A 211      28.950  30.216  25.371  1.00  0.99           H  
ATOM   3054 3HG2 VAL A 211      29.430  29.396  26.871  1.00  0.99           H  
ATOM   3055  N   ALA A 212      30.055  28.036  22.474  1.00  1.02           N  
ATOM   3056  CA  ALA A 212      29.218  28.103  21.286  1.00  1.02           C  
ATOM   3057  C   ALA A 212      28.097  27.060  21.334  1.00  1.02           C  
ATOM   3058  O   ALA A 212      27.111  27.178  20.608  1.00  1.02           O  
ATOM   3059  CB  ALA A 212      30.054  27.904  20.045  1.00  1.02           C  
ATOM   3060  H   ALA A 212      31.032  27.742  22.375  1.00  1.02           H  
ATOM   3061  HA  ALA A 212      28.758  29.083  21.247  1.00  1.02           H  
ATOM   3062 1HB  ALA A 212      29.422  27.982  19.164  1.00  1.02           H  
ATOM   3063 2HB  ALA A 212      30.826  28.670  20.014  1.00  1.02           H  
ATOM   3064 3HB  ALA A 212      30.519  26.918  20.076  1.00  1.02           H  
ATOM   3065  N   PHE A 213      28.270  26.017  22.148  1.00  1.04           N  
ATOM   3066  CA  PHE A 213      27.300  24.945  22.234  1.00  1.04           C  
ATOM   3067  C   PHE A 213      26.414  24.994  23.466  1.00  1.04           C  
ATOM   3068  O   PHE A 213      26.845  25.274  24.586  1.00  1.04           O  
ATOM   3069  CB  PHE A 213      28.030  23.614  22.228  1.00  1.04           C  
ATOM   3070  CG  PHE A 213      28.671  23.334  20.946  1.00  1.04           C  
ATOM   3071  CD1 PHE A 213      29.916  23.841  20.674  1.00  1.04           C  
ATOM   3072  CD2 PHE A 213      28.042  22.555  20.004  1.00  1.04           C  
ATOM   3073  CE1 PHE A 213      30.535  23.580  19.476  1.00  1.04           C  
ATOM   3074  CE2 PHE A 213      28.646  22.286  18.808  1.00  1.04           C  
ATOM   3075  CZ  PHE A 213      29.897  22.796  18.539  1.00  1.04           C  
ATOM   3076  H   PHE A 213      29.095  25.965  22.743  1.00  1.04           H  
ATOM   3077  HA  PHE A 213      26.656  24.997  21.355  1.00  1.04           H  
ATOM   3078 1HB  PHE A 213      28.795  23.613  23.006  1.00  1.04           H  
ATOM   3079 2HB  PHE A 213      27.322  22.810  22.448  1.00  1.04           H  
ATOM   3080  HD1 PHE A 213      30.395  24.457  21.428  1.00  1.04           H  
ATOM   3081  HD2 PHE A 213      27.048  22.150  20.226  1.00  1.04           H  
ATOM   3082  HE1 PHE A 213      31.525  23.988  19.272  1.00  1.04           H  
ATOM   3083  HE2 PHE A 213      28.135  21.672  18.083  1.00  1.04           H  
ATOM   3084  HZ  PHE A 213      30.378  22.581  17.599  1.00  1.04           H  
ATOM   3085  N   ASP A 214      25.177  24.600  23.246  1.00  1.05           N  
ATOM   3086  CA  ASP A 214      24.137  24.426  24.248  1.00  1.05           C  
ATOM   3087  C   ASP A 214      24.569  23.590  25.454  1.00  1.05           C  
ATOM   3088  O   ASP A 214      24.315  23.933  26.609  1.00  1.05           O  
ATOM   3089  CB  ASP A 214      22.963  23.853  23.490  1.00  1.05           C  
ATOM   3090  CG  ASP A 214      23.382  22.640  22.652  1.00  1.05           C  
ATOM   3091  OD1 ASP A 214      24.545  22.254  22.707  1.00  1.05           O  
ATOM   3092  OD2 ASP A 214      22.582  22.189  21.880  1.00  1.05           O  
ATOM   3093  H   ASP A 214      24.926  24.411  22.285  1.00  1.05           H  
ATOM   3094  HA  ASP A 214      23.855  25.412  24.617  1.00  1.05           H  
ATOM   3095 1HB  ASP A 214      22.192  23.554  24.174  1.00  1.05           H  
ATOM   3096 2HB  ASP A 214      22.538  24.610  22.842  1.00  1.05           H  
ATOM   3097  N   ALA A 215      25.337  22.558  25.192  1.00  1.06           N  
ATOM   3098  CA  ALA A 215      25.847  21.694  26.243  1.00  1.06           C  
ATOM   3099  C   ALA A 215      26.652  22.493  27.280  1.00  1.06           C  
ATOM   3100  O   ALA A 215      26.718  22.101  28.446  1.00  1.06           O  
ATOM   3101  CB  ALA A 215      26.696  20.599  25.645  1.00  1.06           C  
ATOM   3102  H   ALA A 215      25.484  22.347  24.206  1.00  1.06           H  
ATOM   3103  HA  ALA A 215      25.000  21.241  26.753  1.00  1.06           H  
ATOM   3104 1HB  ALA A 215      27.044  19.939  26.434  1.00  1.06           H  
ATOM   3105 2HB  ALA A 215      26.096  20.032  24.932  1.00  1.06           H  
ATOM   3106 3HB  ALA A 215      27.546  21.046  25.131  1.00  1.06           H  
ATOM   3107  N   SER A 216      27.295  23.601  26.883  1.00  1.06           N  
ATOM   3108  CA  SER A 216      28.064  24.352  27.863  1.00  1.06           C  
ATOM   3109  C   SER A 216      27.119  25.086  28.812  1.00  1.06           C  
ATOM   3110  O   SER A 216      27.492  25.421  29.936  1.00  1.06           O  
ATOM   3111  CB  SER A 216      28.935  25.388  27.197  1.00  1.06           C  
ATOM   3112  OG  SER A 216      28.158  26.431  26.696  1.00  1.06           O  
ATOM   3113  H   SER A 216      27.215  23.958  25.931  1.00  1.06           H  
ATOM   3114  HA  SER A 216      28.689  23.662  28.434  1.00  1.06           H  
ATOM   3115 1HB  SER A 216      29.662  25.774  27.910  1.00  1.06           H  
ATOM   3116 2HB  SER A 216      29.493  24.925  26.380  1.00  1.06           H  
ATOM   3117  HG  SER A 216      27.614  26.043  25.977  1.00  1.06           H  
ATOM   3118  N   CYS A 217      25.869  25.319  28.379  1.00  1.04           N  
ATOM   3119  CA  CYS A 217      24.905  26.016  29.213  1.00  1.04           C  
ATOM   3120  C   CYS A 217      24.601  25.094  30.362  1.00  1.04           C  
ATOM   3121  O   CYS A 217      24.441  25.522  31.501  1.00  1.04           O  
ATOM   3122  CB  CYS A 217      23.628  26.363  28.445  1.00  1.04           C  
ATOM   3123  SG  CYS A 217      23.882  27.603  27.136  1.00  1.04           S  
ATOM   3124  H   CYS A 217      25.572  24.987  27.469  1.00  1.04           H  
ATOM   3125  HA  CYS A 217      25.343  26.930  29.596  1.00  1.04           H  
ATOM   3126 1HB  CYS A 217      23.190  25.483  28.006  1.00  1.04           H  
ATOM   3127 2HB  CYS A 217      22.902  26.765  29.144  1.00  1.04           H  
ATOM   3128  HG  CYS A 217      22.582  27.812  26.888  1.00  1.04           H  
ATOM   3129  N   GLU A 218      24.561  23.802  30.054  1.00  1.01           N  
ATOM   3130  CA  GLU A 218      24.343  22.786  31.073  1.00  1.01           C  
ATOM   3131  C   GLU A 218      25.451  22.782  32.095  1.00  1.01           C  
ATOM   3132  O   GLU A 218      25.194  22.856  33.296  1.00  1.01           O  
ATOM   3133  CB  GLU A 218      24.261  21.405  30.439  1.00  1.01           C  
ATOM   3134  CG  GLU A 218      24.064  20.284  31.378  1.00  1.01           C  
ATOM   3135  CD  GLU A 218      23.967  18.955  30.688  1.00  1.01           C  
ATOM   3136  OE1 GLU A 218      23.919  18.925  29.482  1.00  1.01           O  
ATOM   3137  OE2 GLU A 218      23.963  17.966  31.370  1.00  1.01           O  
ATOM   3138  H   GLU A 218      24.685  23.545  29.071  1.00  1.01           H  
ATOM   3139  HA  GLU A 218      23.431  23.011  31.609  1.00  1.01           H  
ATOM   3140 1HB  GLU A 218      23.489  21.396  29.713  1.00  1.01           H  
ATOM   3141 2HB  GLU A 218      25.172  21.187  29.933  1.00  1.01           H  
ATOM   3142 1HG  GLU A 218      24.917  20.265  32.046  1.00  1.01           H  
ATOM   3143 2HG  GLU A 218      23.171  20.468  31.962  1.00  1.01           H  
ATOM   3144  N   GLU A 219      26.694  22.782  31.631  1.00  0.97           N  
ATOM   3145  CA  GLU A 219      27.789  22.742  32.587  1.00  0.97           C  
ATOM   3146  C   GLU A 219      27.754  23.953  33.506  1.00  0.97           C  
ATOM   3147  O   GLU A 219      27.805  23.831  34.738  1.00  0.97           O  
ATOM   3148  CB  GLU A 219      29.127  22.773  31.835  1.00  0.97           C  
ATOM   3149  CG  GLU A 219      29.448  21.527  31.058  1.00  0.97           C  
ATOM   3150  CD  GLU A 219      30.727  21.586  30.174  1.00  0.97           C  
ATOM   3151  OE1 GLU A 219      31.198  22.642  29.792  1.00  0.97           O  
ATOM   3152  OE2 GLU A 219      31.246  20.542  29.923  1.00  0.97           O  
ATOM   3153  H   GLU A 219      26.852  22.742  30.621  1.00  0.97           H  
ATOM   3154  HA  GLU A 219      27.706  21.835  33.185  1.00  0.97           H  
ATOM   3155 1HB  GLU A 219      29.130  23.610  31.136  1.00  0.97           H  
ATOM   3156 2HB  GLU A 219      29.938  22.941  32.548  1.00  0.97           H  
ATOM   3157 1HG  GLU A 219      29.571  20.726  31.784  1.00  0.97           H  
ATOM   3158 2HG  GLU A 219      28.589  21.284  30.426  1.00  0.97           H  
ATOM   3159  N   MET A 220      27.560  25.122  32.903  1.00  0.93           N  
ATOM   3160  CA  MET A 220      27.599  26.358  33.651  1.00  0.93           C  
ATOM   3161  C   MET A 220      26.445  26.537  34.601  1.00  0.93           C  
ATOM   3162  O   MET A 220      26.645  26.844  35.782  1.00  0.93           O  
ATOM   3163  CB  MET A 220      27.631  27.504  32.666  1.00  0.93           C  
ATOM   3164  CG  MET A 220      28.901  27.608  31.952  1.00  0.93           C  
ATOM   3165  SD  MET A 220      29.018  29.071  30.938  1.00  0.93           S  
ATOM   3166  CE  MET A 220      27.933  28.610  29.596  1.00  0.93           C  
ATOM   3167  H   MET A 220      27.460  25.154  31.886  1.00  0.93           H  
ATOM   3168  HA  MET A 220      28.511  26.368  34.218  1.00  0.93           H  
ATOM   3169 1HB  MET A 220      26.837  27.368  31.930  1.00  0.93           H  
ATOM   3170 2HB  MET A 220      27.451  28.417  33.174  1.00  0.93           H  
ATOM   3171 1HG  MET A 220      29.660  27.637  32.704  1.00  0.93           H  
ATOM   3172 2HG  MET A 220      29.067  26.729  31.332  1.00  0.93           H  
ATOM   3173 1HE  MET A 220      27.885  29.395  28.853  1.00  0.93           H  
ATOM   3174 2HE  MET A 220      28.308  27.711  29.127  1.00  0.93           H  
ATOM   3175 3HE  MET A 220      26.945  28.430  29.993  1.00  0.93           H  
ATOM   3176  N   TRP A 221      25.242  26.294  34.113  1.00  0.89           N  
ATOM   3177  CA  TRP A 221      24.088  26.519  34.932  1.00  0.89           C  
ATOM   3178  C   TRP A 221      23.790  25.429  35.912  1.00  0.89           C  
ATOM   3179  O   TRP A 221      23.261  25.719  36.982  1.00  0.89           O  
ATOM   3180  CB  TRP A 221      22.901  26.832  34.082  1.00  0.89           C  
ATOM   3181  CG  TRP A 221      22.979  28.171  33.635  1.00  0.89           C  
ATOM   3182  CD1 TRP A 221      23.286  28.649  32.404  1.00  0.89           C  
ATOM   3183  CD2 TRP A 221      22.761  29.301  34.476  1.00  0.89           C  
ATOM   3184  NE1 TRP A 221      23.290  30.008  32.431  1.00  0.89           N  
ATOM   3185  CE2 TRP A 221      22.974  30.421  33.703  1.00  0.89           C  
ATOM   3186  CE3 TRP A 221      22.411  29.445  35.840  1.00  0.89           C  
ATOM   3187  CZ2 TRP A 221      22.873  31.662  34.211  1.00  0.89           C  
ATOM   3188  CZ3 TRP A 221      22.300  30.719  36.364  1.00  0.89           C  
ATOM   3189  CH2 TRP A 221      22.530  31.804  35.571  1.00  0.89           C  
ATOM   3190  H   TRP A 221      25.115  25.992  33.149  1.00  0.89           H  
ATOM   3191  HA  TRP A 221      24.279  27.418  35.507  1.00  0.89           H  
ATOM   3192 1HB  TRP A 221      22.822  26.149  33.246  1.00  0.89           H  
ATOM   3193 2HB  TRP A 221      22.044  26.744  34.702  1.00  0.89           H  
ATOM   3194  HD1 TRP A 221      23.512  28.034  31.530  1.00  0.89           H  
ATOM   3195  HE1 TRP A 221      23.495  30.612  31.651  1.00  0.89           H  
ATOM   3196  HE3 TRP A 221      22.237  28.567  36.466  1.00  0.89           H  
ATOM   3197  HZ2 TRP A 221      23.058  32.519  33.588  1.00  0.89           H  
ATOM   3198  HZ3 TRP A 221      22.028  30.834  37.417  1.00  0.89           H  
ATOM   3199  HH2 TRP A 221      22.440  32.803  36.003  1.00  0.89           H  
ATOM   3200  N   LEU A 222      24.120  24.178  35.615  1.00  0.86           N  
ATOM   3201  CA  LEU A 222      23.873  23.204  36.651  1.00  0.86           C  
ATOM   3202  C   LEU A 222      24.760  23.504  37.833  1.00  0.86           C  
ATOM   3203  O   LEU A 222      24.305  23.492  38.979  1.00  0.86           O  
ATOM   3204  CB  LEU A 222      24.106  21.783  36.163  1.00  0.86           C  
ATOM   3205  CG  LEU A 222      23.077  21.253  35.247  1.00  0.86           C  
ATOM   3206  CD1 LEU A 222      23.500  19.888  34.767  1.00  0.86           C  
ATOM   3207  CD2 LEU A 222      21.783  21.189  36.005  1.00  0.86           C  
ATOM   3208  H   LEU A 222      24.536  23.901  34.726  1.00  0.86           H  
ATOM   3209  HA  LEU A 222      22.838  23.286  36.972  1.00  0.86           H  
ATOM   3210 1HB  LEU A 222      25.058  21.760  35.631  1.00  0.86           H  
ATOM   3211 2HB  LEU A 222      24.180  21.139  36.980  1.00  0.86           H  
ATOM   3212  HG  LEU A 222      22.974  21.911  34.379  1.00  0.86           H  
ATOM   3213 1HD1 LEU A 222      22.748  19.483  34.093  1.00  0.86           H  
ATOM   3214 2HD1 LEU A 222      24.449  19.967  34.250  1.00  0.86           H  
ATOM   3215 3HD1 LEU A 222      23.612  19.228  35.620  1.00  0.86           H  
ATOM   3216 1HD2 LEU A 222      21.012  20.817  35.375  1.00  0.86           H  
ATOM   3217 2HD2 LEU A 222      21.897  20.531  36.863  1.00  0.86           H  
ATOM   3218 3HD2 LEU A 222      21.506  22.175  36.349  1.00  0.86           H  
ATOM   3219  N   ALA A 223      26.023  23.856  37.581  1.00  0.83           N  
ATOM   3220  CA  ALA A 223      26.869  24.147  38.715  1.00  0.83           C  
ATOM   3221  C   ALA A 223      26.333  25.320  39.502  1.00  0.83           C  
ATOM   3222  O   ALA A 223      26.253  25.275  40.733  1.00  0.83           O  
ATOM   3223  CB  ALA A 223      28.257  24.484  38.258  1.00  0.83           C  
ATOM   3224  H   ALA A 223      26.407  23.889  36.632  1.00  0.83           H  
ATOM   3225  HA  ALA A 223      26.884  23.270  39.354  1.00  0.83           H  
ATOM   3226 1HB  ALA A 223      28.896  24.692  39.116  1.00  0.83           H  
ATOM   3227 2HB  ALA A 223      28.668  23.665  37.690  1.00  0.83           H  
ATOM   3228 3HB  ALA A 223      28.196  25.368  37.629  1.00  0.83           H  
ATOM   3229  N   TRP A 224      25.903  26.372  38.793  1.00  0.81           N  
ATOM   3230  CA  TRP A 224      25.419  27.544  39.495  1.00  0.81           C  
ATOM   3231  C   TRP A 224      24.138  27.234  40.268  1.00  0.81           C  
ATOM   3232  O   TRP A 224      24.028  27.579  41.435  1.00  0.81           O  
ATOM   3233  CB  TRP A 224      25.245  28.703  38.500  1.00  0.81           C  
ATOM   3234  CG  TRP A 224      26.589  29.263  38.021  1.00  0.81           C  
ATOM   3235  CD1 TRP A 224      27.766  29.258  38.721  1.00  0.81           C  
ATOM   3236  CD2 TRP A 224      26.907  29.846  36.724  1.00  0.81           C  
ATOM   3237  NE1 TRP A 224      28.769  29.808  37.964  1.00  0.81           N  
ATOM   3238  CE2 TRP A 224      28.260  30.167  36.741  1.00  0.81           C  
ATOM   3239  CE3 TRP A 224      26.171  30.099  35.578  1.00  0.81           C  
ATOM   3240  CZ2 TRP A 224      28.890  30.731  35.651  1.00  0.81           C  
ATOM   3241  CZ3 TRP A 224      26.799  30.666  34.471  1.00  0.81           C  
ATOM   3242  CH2 TRP A 224      28.130  30.976  34.504  1.00  0.81           C  
ATOM   3243  H   TRP A 224      25.971  26.384  37.773  1.00  0.81           H  
ATOM   3244  HA  TRP A 224      26.178  27.844  40.210  1.00  0.81           H  
ATOM   3245 1HB  TRP A 224      24.692  28.352  37.636  1.00  0.81           H  
ATOM   3246 2HB  TRP A 224      24.669  29.506  38.962  1.00  0.81           H  
ATOM   3247  HD1 TRP A 224      27.890  28.868  39.727  1.00  0.81           H  
ATOM   3248  HE1 TRP A 224      29.735  29.910  38.243  1.00  0.81           H  
ATOM   3249  HE3 TRP A 224      25.138  29.852  35.552  1.00  0.81           H  
ATOM   3250  HZ2 TRP A 224      29.938  30.964  35.685  1.00  0.81           H  
ATOM   3251  HZ3 TRP A 224      26.201  30.854  33.578  1.00  0.81           H  
ATOM   3252  HH2 TRP A 224      28.600  31.422  33.622  1.00  0.81           H  
ATOM   3253  N   ARG A 225      23.213  26.487  39.673  1.00  0.79           N  
ATOM   3254  CA  ARG A 225      21.945  26.156  40.324  1.00  0.79           C  
ATOM   3255  C   ARG A 225      22.141  25.401  41.628  1.00  0.79           C  
ATOM   3256  O   ARG A 225      21.455  25.681  42.615  1.00  0.79           O  
ATOM   3257  CB  ARG A 225      21.068  25.349  39.384  1.00  0.79           C  
ATOM   3258  CG  ARG A 225      19.586  25.061  39.827  1.00  0.79           C  
ATOM   3259  CD  ARG A 225      19.474  23.749  40.543  1.00  0.79           C  
ATOM   3260  NE  ARG A 225      18.060  23.306  40.810  1.00  0.79           N  
ATOM   3261  CZ  ARG A 225      17.703  22.347  41.702  1.00  0.79           C  
ATOM   3262  NH1 ARG A 225      18.601  21.753  42.459  1.00  0.79           N  
ATOM   3263  NH2 ARG A 225      16.436  22.008  41.797  1.00  0.79           N  
ATOM   3264  H   ARG A 225      23.363  26.172  38.720  1.00  0.79           H  
ATOM   3265  HA  ARG A 225      21.436  27.087  40.557  1.00  0.79           H  
ATOM   3266 1HB  ARG A 225      21.026  25.876  38.443  1.00  0.79           H  
ATOM   3267 2HB  ARG A 225      21.550  24.386  39.185  1.00  0.79           H  
ATOM   3268 1HG  ARG A 225      19.257  25.844  40.507  1.00  0.79           H  
ATOM   3269 2HG  ARG A 225      18.928  25.039  38.963  1.00  0.79           H  
ATOM   3270 1HD  ARG A 225      19.962  23.002  39.946  1.00  0.79           H  
ATOM   3271 2HD  ARG A 225      19.989  23.825  41.499  1.00  0.79           H  
ATOM   3272  HE  ARG A 225      17.279  23.693  40.245  1.00  0.79           H  
ATOM   3273 1HH1 ARG A 225      19.572  22.014  42.391  1.00  0.79           H  
ATOM   3274 2HH1 ARG A 225      18.310  21.037  43.110  1.00  0.79           H  
ATOM   3275 1HH2 ARG A 225      15.748  22.473  41.181  1.00  0.79           H  
ATOM   3276 2HH2 ARG A 225      16.140  21.291  42.439  1.00  0.79           H  
ATOM   3277  N   TYR A 226      23.050  24.421  41.651  1.00  0.76           N  
ATOM   3278  CA  TYR A 226      23.263  23.696  42.898  1.00  0.76           C  
ATOM   3279  C   TYR A 226      24.423  24.219  43.774  1.00  0.76           C  
ATOM   3280  O   TYR A 226      24.795  23.572  44.751  1.00  0.76           O  
ATOM   3281  CB  TYR A 226      23.303  22.162  42.698  1.00  0.76           C  
ATOM   3282  CG  TYR A 226      24.158  21.541  41.626  1.00  0.76           C  
ATOM   3283  CD1 TYR A 226      25.511  21.384  41.787  1.00  0.76           C  
ATOM   3284  CD2 TYR A 226      23.532  21.012  40.506  1.00  0.76           C  
ATOM   3285  CE1 TYR A 226      26.261  20.747  40.798  1.00  0.76           C  
ATOM   3286  CE2 TYR A 226      24.267  20.370  39.547  1.00  0.76           C  
ATOM   3287  CZ  TYR A 226      25.637  20.252  39.680  1.00  0.76           C  
ATOM   3288  OH  TYR A 226      26.386  19.619  38.710  1.00  0.76           O  
ATOM   3289  H   TYR A 226      23.591  24.195  40.811  1.00  0.76           H  
ATOM   3290  HA  TYR A 226      22.371  23.848  43.502  1.00  0.76           H  
ATOM   3291 1HB  TYR A 226      23.587  21.706  43.633  1.00  0.76           H  
ATOM   3292 2HB  TYR A 226      22.283  21.829  42.511  1.00  0.76           H  
ATOM   3293  HD1 TYR A 226      25.987  21.768  42.687  1.00  0.76           H  
ATOM   3294  HD2 TYR A 226      22.452  21.099  40.392  1.00  0.76           H  
ATOM   3295  HE1 TYR A 226      27.334  20.626  40.911  1.00  0.76           H  
ATOM   3296  HE2 TYR A 226      23.762  19.954  38.684  1.00  0.76           H  
ATOM   3297  HH  TYR A 226      25.800  19.188  38.084  1.00  0.76           H  
ATOM   3298  N   GLY A 227      24.969  25.403  43.466  1.00  0.73           N  
ATOM   3299  CA  GLY A 227      26.016  26.015  44.294  1.00  0.73           C  
ATOM   3300  C   GLY A 227      27.437  25.472  44.126  1.00  0.73           C  
ATOM   3301  O   GLY A 227      28.298  25.765  44.955  1.00  0.73           O  
ATOM   3302  H   GLY A 227      24.635  25.933  42.658  1.00  0.73           H  
ATOM   3303 1HA  GLY A 227      26.033  27.077  44.079  1.00  0.73           H  
ATOM   3304 2HA  GLY A 227      25.726  25.926  45.339  1.00  0.73           H  
ATOM   3305  N   ALA A 228      27.681  24.676  43.088  1.00  0.70           N  
ATOM   3306  CA  ALA A 228      28.977  24.033  42.844  1.00  0.70           C  
ATOM   3307  C   ALA A 228      29.970  24.963  42.174  1.00  0.70           C  
ATOM   3308  O   ALA A 228      29.627  26.069  41.739  1.00  0.70           O  
ATOM   3309  CB  ALA A 228      28.814  22.791  42.001  1.00  0.70           C  
ATOM   3310  H   ALA A 228      26.939  24.540  42.403  1.00  0.70           H  
ATOM   3311  HA  ALA A 228      29.398  23.739  43.807  1.00  0.70           H  
ATOM   3312 1HB  ALA A 228      29.777  22.315  41.856  1.00  0.70           H  
ATOM   3313 2HB  ALA A 228      28.163  22.118  42.519  1.00  0.70           H  
ATOM   3314 3HB  ALA A 228      28.402  23.052  41.046  1.00  0.70           H  
ATOM   3315  N   CYS A 229      31.230  24.527  42.144  1.00  0.68           N  
ATOM   3316  CA  CYS A 229      32.300  25.280  41.497  1.00  0.68           C  
ATOM   3317  C   CYS A 229      32.599  24.859  40.063  1.00  0.68           C  
ATOM   3318  O   CYS A 229      32.874  23.686  39.803  1.00  0.68           O  
ATOM   3319  CB  CYS A 229      33.599  25.123  42.274  1.00  0.68           C  
ATOM   3320  SG  CYS A 229      35.008  25.955  41.499  1.00  0.68           S  
ATOM   3321  H   CYS A 229      31.450  23.618  42.562  1.00  0.68           H  
ATOM   3322  HA  CYS A 229      32.016  26.330  41.499  1.00  0.68           H  
ATOM   3323 1HB  CYS A 229      33.479  25.517  43.276  1.00  0.68           H  
ATOM   3324 2HB  CYS A 229      33.829  24.080  42.367  1.00  0.68           H  
ATOM   3325  HG  CYS A 229      34.326  27.034  41.108  1.00  0.68           H  
ATOM   3326  N   LEU A 230      32.572  25.808  39.135  1.00  0.69           N  
ATOM   3327  CA  LEU A 230      32.963  25.524  37.761  1.00  0.69           C  
ATOM   3328  C   LEU A 230      34.454  25.602  37.609  1.00  0.69           C  
ATOM   3329  O   LEU A 230      35.084  26.525  38.128  1.00  0.69           O  
ATOM   3330  CB  LEU A 230      32.385  26.540  36.782  1.00  0.69           C  
ATOM   3331  CG  LEU A 230      30.954  26.548  36.614  1.00  0.69           C  
ATOM   3332  CD1 LEU A 230      30.571  27.726  35.768  1.00  0.69           C  
ATOM   3333  CD2 LEU A 230      30.587  25.251  35.933  1.00  0.69           C  
ATOM   3334  H   LEU A 230      32.304  26.753  39.389  1.00  0.69           H  
ATOM   3335  HA  LEU A 230      32.632  24.521  37.496  1.00  0.69           H  
ATOM   3336 1HB  LEU A 230      32.675  27.538  37.117  1.00  0.69           H  
ATOM   3337 2HB  LEU A 230      32.835  26.367  35.801  1.00  0.69           H  
ATOM   3338  HG  LEU A 230      30.457  26.634  37.583  1.00  0.69           H  
ATOM   3339 1HD1 LEU A 230      29.498  27.743  35.634  1.00  0.69           H  
ATOM   3340 2HD1 LEU A 230      30.885  28.636  36.270  1.00  0.69           H  
ATOM   3341 3HD1 LEU A 230      31.062  27.653  34.808  1.00  0.69           H  
ATOM   3342 1HD2 LEU A 230      29.533  25.205  35.782  1.00  0.69           H  
ATOM   3343 2HD2 LEU A 230      31.090  25.181  34.977  1.00  0.69           H  
ATOM   3344 3HD2 LEU A 230      30.896  24.440  36.556  1.00  0.69           H  
ATOM   3345  N   VAL A 231      35.004  24.709  36.821  1.00  0.72           N  
ATOM   3346  CA  VAL A 231      36.410  24.775  36.502  1.00  0.72           C  
ATOM   3347  C   VAL A 231      36.593  24.836  34.986  1.00  0.72           C  
ATOM   3348  O   VAL A 231      36.511  23.805  34.330  1.00  0.72           O  
ATOM   3349  CB  VAL A 231      37.111  23.543  37.068  1.00  0.72           C  
ATOM   3350  CG1 VAL A 231      38.591  23.621  36.775  1.00  0.72           C  
ATOM   3351  CG2 VAL A 231      36.825  23.458  38.587  1.00  0.72           C  
ATOM   3352  H   VAL A 231      34.429  23.941  36.473  1.00  0.72           H  
ATOM   3353  HA  VAL A 231      36.849  25.648  36.976  1.00  0.72           H  
ATOM   3354  HB  VAL A 231      36.729  22.658  36.573  1.00  0.72           H  
ATOM   3355 1HG1 VAL A 231      39.086  22.739  37.158  1.00  0.72           H  
ATOM   3356 2HG1 VAL A 231      38.732  23.682  35.699  1.00  0.72           H  
ATOM   3357 3HG1 VAL A 231      39.012  24.510  37.247  1.00  0.72           H  
ATOM   3358 1HG2 VAL A 231      37.312  22.594  39.014  1.00  0.72           H  
ATOM   3359 2HG2 VAL A 231      37.200  24.347  39.071  1.00  0.72           H  
ATOM   3360 3HG2 VAL A 231      35.751  23.379  38.763  1.00  0.72           H  
ATOM   3361  N   PRO A 232      36.734  26.023  34.387  1.00  0.79           N  
ATOM   3362  CA  PRO A 232      36.929  26.212  32.963  1.00  0.79           C  
ATOM   3363  C   PRO A 232      38.134  25.466  32.440  1.00  0.79           C  
ATOM   3364  O   PRO A 232      39.220  25.553  33.008  1.00  0.79           O  
ATOM   3365  CB  PRO A 232      37.133  27.725  32.891  1.00  0.79           C  
ATOM   3366  CG  PRO A 232      36.381  28.264  34.079  1.00  0.79           C  
ATOM   3367  CD  PRO A 232      36.617  27.271  35.146  1.00  0.79           C  
ATOM   3368  HA  PRO A 232      36.055  25.925  32.398  1.00  0.79           H  
ATOM   3369 1HB  PRO A 232      38.203  27.967  32.910  1.00  0.79           H  
ATOM   3370 2HB  PRO A 232      36.737  28.102  31.951  1.00  0.79           H  
ATOM   3371 1HG  PRO A 232      36.722  29.274  34.328  1.00  0.79           H  
ATOM   3372 2HG  PRO A 232      35.319  28.344  33.850  1.00  0.79           H  
ATOM   3373 1HD  PRO A 232      37.540  27.493  35.658  1.00  0.79           H  
ATOM   3374 2HD  PRO A 232      35.757  27.268  35.804  1.00  0.79           H  
ATOM   3375  N   ALA A 233      37.963  24.769  31.326  1.00  0.89           N  
ATOM   3376  CA  ALA A 233      39.099  24.103  30.719  1.00  0.89           C  
ATOM   3377  C   ALA A 233      39.583  24.957  29.530  1.00  0.89           C  
ATOM   3378  O   ALA A 233      38.758  25.389  28.722  1.00  0.89           O  
ATOM   3379  CB  ALA A 233      38.718  22.711  30.276  1.00  0.89           C  
ATOM   3380  H   ALA A 233      37.029  24.687  30.910  1.00  0.89           H  
ATOM   3381  HA  ALA A 233      39.879  23.996  31.461  1.00  0.89           H  
ATOM   3382 1HB  ALA A 233      39.565  22.213  29.823  1.00  0.89           H  
ATOM   3383 2HB  ALA A 233      38.379  22.145  31.117  1.00  0.89           H  
ATOM   3384 3HB  ALA A 233      37.924  22.799  29.558  1.00  0.89           H  
ATOM   3385  N   PRO A 234      40.879  25.269  29.399  1.00  1.01           N  
ATOM   3386  CA  PRO A 234      41.461  25.941  28.247  1.00  1.01           C  
ATOM   3387  C   PRO A 234      41.242  25.139  26.972  1.00  1.01           C  
ATOM   3388  O   PRO A 234      41.340  23.915  26.995  1.00  1.01           O  
ATOM   3389  CB  PRO A 234      42.947  26.019  28.626  1.00  1.01           C  
ATOM   3390  CG  PRO A 234      42.964  25.978  30.141  1.00  1.01           C  
ATOM   3391  CD  PRO A 234      41.815  25.089  30.530  1.00  1.01           C  
ATOM   3392  HA  PRO A 234      41.023  26.942  28.151  1.00  1.01           H  
ATOM   3393 1HB  PRO A 234      43.495  25.181  28.172  1.00  1.01           H  
ATOM   3394 2HB  PRO A 234      43.386  26.942  28.222  1.00  1.01           H  
ATOM   3395 1HG  PRO A 234      43.930  25.586  30.499  1.00  1.01           H  
ATOM   3396 2HG  PRO A 234      42.866  26.996  30.551  1.00  1.01           H  
ATOM   3397 1HD  PRO A 234      42.139  24.067  30.621  1.00  1.01           H  
ATOM   3398 2HD  PRO A 234      41.397  25.488  31.468  1.00  1.01           H  
ATOM   3399  N   ARG A 235      41.068  25.810  25.839  1.00  1.15           N  
ATOM   3400  CA  ARG A 235      40.921  25.122  24.547  1.00  1.15           C  
ATOM   3401  C   ARG A 235      42.021  24.088  24.305  1.00  1.15           C  
ATOM   3402  O   ARG A 235      41.769  22.958  23.864  1.00  1.15           O  
ATOM   3403  CB  ARG A 235      41.000  26.118  23.409  1.00  1.15           C  
ATOM   3404  CG  ARG A 235      40.900  25.507  22.023  1.00  1.15           C  
ATOM   3405  CD  ARG A 235      41.349  26.460  20.984  1.00  1.15           C  
ATOM   3406  NE  ARG A 235      42.771  26.778  21.137  1.00  1.15           N  
ATOM   3407  CZ  ARG A 235      43.382  27.810  20.537  1.00  1.15           C  
ATOM   3408  NH1 ARG A 235      42.687  28.583  19.750  1.00  1.15           N  
ATOM   3409  NH2 ARG A 235      44.672  28.041  20.741  1.00  1.15           N  
ATOM   3410  H   ARG A 235      40.997  26.819  25.868  1.00  1.15           H  
ATOM   3411  HA  ARG A 235      39.952  24.620  24.529  1.00  1.15           H  
ATOM   3412 1HB  ARG A 235      40.198  26.849  23.502  1.00  1.15           H  
ATOM   3413 2HB  ARG A 235      41.943  26.658  23.461  1.00  1.15           H  
ATOM   3414 1HG  ARG A 235      41.529  24.616  21.968  1.00  1.15           H  
ATOM   3415 2HG  ARG A 235      39.866  25.238  21.814  1.00  1.15           H  
ATOM   3416 1HD  ARG A 235      41.198  26.031  19.993  1.00  1.15           H  
ATOM   3417 2HD  ARG A 235      40.780  27.388  21.060  1.00  1.15           H  
ATOM   3418  HE  ARG A 235      43.320  26.189  21.743  1.00  1.15           H  
ATOM   3419 1HH1 ARG A 235      41.682  28.382  19.586  1.00  1.15           H  
ATOM   3420 2HH1 ARG A 235      43.108  29.367  19.279  1.00  1.15           H  
ATOM   3421 1HH2 ARG A 235      45.205  27.438  21.351  1.00  1.15           H  
ATOM   3422 2HH2 ARG A 235      45.117  28.822  20.283  1.00  1.15           H  
ATOM   3423  N   ALA A 236      43.257  24.504  24.601  1.00  1.28           N  
ATOM   3424  CA  ALA A 236      44.455  23.696  24.406  1.00  1.28           C  
ATOM   3425  C   ALA A 236      44.404  22.394  25.198  1.00  1.28           C  
ATOM   3426  O   ALA A 236      45.047  21.407  24.825  1.00  1.28           O  
ATOM   3427  CB  ALA A 236      45.683  24.479  24.808  1.00  1.28           C  
ATOM   3428  H   ALA A 236      43.363  25.433  24.979  1.00  1.28           H  
ATOM   3429  HA  ALA A 236      44.515  23.457  23.351  1.00  1.28           H  
ATOM   3430 1HB  ALA A 236      46.573  23.878  24.626  1.00  1.28           H  
ATOM   3431 2HB  ALA A 236      45.739  25.396  24.224  1.00  1.28           H  
ATOM   3432 3HB  ALA A 236      45.624  24.725  25.867  1.00  1.28           H  
ATOM   3433  N   LEU A 237      43.685  22.432  26.317  1.00  1.41           N  
ATOM   3434  CA  LEU A 237      43.509  21.317  27.213  1.00  1.41           C  
ATOM   3435  C   LEU A 237      42.361  20.447  26.746  1.00  1.41           C  
ATOM   3436  O   LEU A 237      42.484  19.233  26.689  1.00  1.41           O  
ATOM   3437  CB  LEU A 237      43.188  21.806  28.617  1.00  1.41           C  
ATOM   3438  CG  LEU A 237      42.976  20.753  29.588  1.00  1.41           C  
ATOM   3439  CD1 LEU A 237      44.210  19.982  29.776  1.00  1.41           C  
ATOM   3440  CD2 LEU A 237      42.507  21.325  30.837  1.00  1.41           C  
ATOM   3441  H   LEU A 237      43.157  23.267  26.534  1.00  1.41           H  
ATOM   3442  HA  LEU A 237      44.423  20.722  27.226  1.00  1.41           H  
ATOM   3443 1HB  LEU A 237      44.001  22.438  28.967  1.00  1.41           H  
ATOM   3444 2HB  LEU A 237      42.284  22.396  28.589  1.00  1.41           H  
ATOM   3445  HG  LEU A 237      42.248  20.086  29.197  1.00  1.41           H  
ATOM   3446 1HD1 LEU A 237      44.028  19.180  30.481  1.00  1.41           H  
ATOM   3447 2HD1 LEU A 237      44.506  19.575  28.820  1.00  1.41           H  
ATOM   3448 3HD1 LEU A 237      44.998  20.626  30.159  1.00  1.41           H  
ATOM   3449 1HD2 LEU A 237      42.341  20.522  31.504  1.00  1.41           H  
ATOM   3450 2HD2 LEU A 237      43.259  21.999  31.237  1.00  1.41           H  
ATOM   3451 3HD2 LEU A 237      41.591  21.856  30.681  1.00  1.41           H  
ATOM   3452  N   VAL A 238      41.245  21.071  26.384  1.00  1.50           N  
ATOM   3453  CA  VAL A 238      40.056  20.313  26.024  1.00  1.50           C  
ATOM   3454  C   VAL A 238      40.299  19.371  24.860  1.00  1.50           C  
ATOM   3455  O   VAL A 238      39.846  18.232  24.867  1.00  1.50           O  
ATOM   3456  CB  VAL A 238      38.892  21.231  25.675  1.00  1.50           C  
ATOM   3457  CG1 VAL A 238      37.743  20.403  25.109  1.00  1.50           C  
ATOM   3458  CG2 VAL A 238      38.462  21.961  26.917  1.00  1.50           C  
ATOM   3459  H   VAL A 238      41.215  22.089  26.417  1.00  1.50           H  
ATOM   3460  HA  VAL A 238      39.764  19.744  26.887  1.00  1.50           H  
ATOM   3461  HB  VAL A 238      39.208  21.948  24.914  1.00  1.50           H  
ATOM   3462 1HG1 VAL A 238      36.911  21.059  24.856  1.00  1.50           H  
ATOM   3463 2HG1 VAL A 238      38.077  19.880  24.214  1.00  1.50           H  
ATOM   3464 3HG1 VAL A 238      37.416  19.678  25.853  1.00  1.50           H  
ATOM   3465 1HG2 VAL A 238      37.631  22.630  26.688  1.00  1.50           H  
ATOM   3466 2HG2 VAL A 238      38.146  21.235  27.665  1.00  1.50           H  
ATOM   3467 3HG2 VAL A 238      39.296  22.542  27.298  1.00  1.50           H  
ATOM   3468  N   ARG A 239      41.021  19.841  23.850  1.00  1.55           N  
ATOM   3469  CA  ARG A 239      41.349  19.003  22.697  1.00  1.55           C  
ATOM   3470  C   ARG A 239      42.198  17.766  23.067  1.00  1.55           C  
ATOM   3471  O   ARG A 239      42.287  16.809  22.292  1.00  1.55           O  
ATOM   3472  CB  ARG A 239      42.134  19.815  21.677  1.00  1.55           C  
ATOM   3473  CG  ARG A 239      43.497  20.220  22.187  1.00  1.55           C  
ATOM   3474  CD  ARG A 239      44.263  21.089  21.273  1.00  1.55           C  
ATOM   3475  NE  ARG A 239      45.521  21.497  21.899  1.00  1.55           N  
ATOM   3476  CZ  ARG A 239      46.527  22.153  21.287  1.00  1.55           C  
ATOM   3477  NH1 ARG A 239      46.440  22.463  20.009  1.00  1.55           N  
ATOM   3478  NH2 ARG A 239      47.607  22.489  21.974  1.00  1.55           N  
ATOM   3479  H   ARG A 239      41.352  20.809  23.885  1.00  1.55           H  
ATOM   3480  HA  ARG A 239      40.416  18.665  22.246  1.00  1.55           H  
ATOM   3481 1HB  ARG A 239      42.267  19.241  20.762  1.00  1.55           H  
ATOM   3482 2HB  ARG A 239      41.587  20.725  21.430  1.00  1.55           H  
ATOM   3483 1HG  ARG A 239      43.353  20.746  23.120  1.00  1.55           H  
ATOM   3484 2HG  ARG A 239      44.103  19.339  22.363  1.00  1.55           H  
ATOM   3485 1HD  ARG A 239      44.488  20.557  20.351  1.00  1.55           H  
ATOM   3486 2HD  ARG A 239      43.681  21.986  21.055  1.00  1.55           H  
ATOM   3487  HE  ARG A 239      45.613  21.302  22.910  1.00  1.55           H  
ATOM   3488 1HH1 ARG A 239      45.618  22.206  19.481  1.00  1.55           H  
ATOM   3489 2HH1 ARG A 239      47.198  22.953  19.555  1.00  1.55           H  
ATOM   3490 1HH2 ARG A 239      47.685  22.246  22.955  1.00  1.55           H  
ATOM   3491 2HH2 ARG A 239      48.360  22.980  21.518  1.00  1.55           H  
ATOM   3492  N   ALA A 240      42.882  17.827  24.208  1.00  1.55           N  
ATOM   3493  CA  ALA A 240      43.786  16.797  24.679  1.00  1.55           C  
ATOM   3494  C   ALA A 240      43.163  15.893  25.734  1.00  1.55           C  
ATOM   3495  O   ALA A 240      43.318  16.143  26.931  1.00  1.55           O  
ATOM   3496  CB  ALA A 240      45.027  17.460  25.248  1.00  1.55           C  
ATOM   3497  H   ALA A 240      42.733  18.613  24.833  1.00  1.55           H  
ATOM   3498  HA  ALA A 240      44.065  16.175  23.830  1.00  1.55           H  
ATOM   3499 1HB  ALA A 240      45.727  16.709  25.586  1.00  1.55           H  
ATOM   3500 2HB  ALA A 240      45.499  18.079  24.488  1.00  1.55           H  
ATOM   3501 3HB  ALA A 240      44.743  18.088  26.087  1.00  1.55           H  
ATOM   3502  N   GLY A 241      42.518  14.801  25.327  1.00  1.50           N  
ATOM   3503  CA  GLY A 241      41.907  13.904  26.319  1.00  1.50           C  
ATOM   3504  C   GLY A 241      42.975  13.417  27.313  1.00  1.50           C  
ATOM   3505  O   GLY A 241      42.725  13.253  28.514  1.00  1.50           O  
ATOM   3506  H   GLY A 241      42.421  14.619  24.336  1.00  1.50           H  
ATOM   3507 1HA  GLY A 241      41.109  14.425  26.843  1.00  1.50           H  
ATOM   3508 2HA  GLY A 241      41.460  13.052  25.818  1.00  1.50           H  
ATOM   3509  N   HIS A 242      44.195  13.255  26.806  1.00  1.41           N  
ATOM   3510  CA  HIS A 242      45.340  12.811  27.589  1.00  1.41           C  
ATOM   3511  C   HIS A 242      45.839  13.831  28.628  1.00  1.41           C  
ATOM   3512  O   HIS A 242      46.640  13.477  29.495  1.00  1.41           O  
ATOM   3513  CB  HIS A 242      46.475  12.387  26.651  1.00  1.41           C  
ATOM   3514  CG  HIS A 242      46.954  13.456  25.707  1.00  1.41           C  
ATOM   3515  ND1 HIS A 242      46.262  13.793  24.555  1.00  1.41           N  
ATOM   3516  CD2 HIS A 242      48.043  14.253  25.735  1.00  1.41           C  
ATOM   3517  CE1 HIS A 242      46.911  14.756  23.922  1.00  1.41           C  
ATOM   3518  NE2 HIS A 242      47.994  15.052  24.616  1.00  1.41           N  
ATOM   3519  H   HIS A 242      44.322  13.429  25.821  1.00  1.41           H  
ATOM   3520  HA  HIS A 242      45.046  11.922  28.146  1.00  1.41           H  
ATOM   3521 1HB  HIS A 242      47.328  12.060  27.246  1.00  1.41           H  
ATOM   3522 2HB  HIS A 242      46.148  11.533  26.057  1.00  1.41           H  
ATOM   3523  HD2 HIS A 242      48.817  14.264  26.503  1.00  1.41           H  
ATOM   3524  HE1 HIS A 242      46.602  15.225  22.988  1.00  1.41           H  
ATOM   3525  HE2 HIS A 242      48.683  15.755  24.376  1.00  1.41           H  
ATOM   3526  N   GLU A 243      45.384  15.087  28.546  1.00  1.30           N  
ATOM   3527  CA  GLU A 243      45.738  16.092  29.544  1.00  1.30           C  
ATOM   3528  C   GLU A 243      44.502  16.388  30.405  1.00  1.30           C  
ATOM   3529  O   GLU A 243      44.636  16.684  31.600  1.00  1.30           O  
ATOM   3530  CB  GLU A 243      46.320  17.352  28.912  1.00  1.30           C  
ATOM   3531  CG  GLU A 243      47.637  17.131  28.176  1.00  1.30           C  
ATOM   3532  CD  GLU A 243      48.240  18.400  27.612  1.00  1.30           C  
ATOM   3533  OE1 GLU A 243      47.628  19.426  27.732  1.00  1.30           O  
ATOM   3534  OE2 GLU A 243      49.322  18.335  27.072  1.00  1.30           O  
ATOM   3535  H   GLU A 243      44.738  15.346  27.808  1.00  1.30           H  
ATOM   3536  HA  GLU A 243      46.504  15.680  30.200  1.00  1.30           H  
ATOM   3537 1HB  GLU A 243      45.614  17.737  28.196  1.00  1.30           H  
ATOM   3538 2HB  GLU A 243      46.477  18.110  29.676  1.00  1.30           H  
ATOM   3539 1HG  GLU A 243      48.350  16.662  28.851  1.00  1.30           H  
ATOM   3540 2HG  GLU A 243      47.448  16.447  27.367  1.00  1.30           H  
ATOM   3541  N   LEU A 244      43.295  16.256  29.819  1.00  1.18           N  
ATOM   3542  CA  LEU A 244      42.070  16.445  30.597  1.00  1.18           C  
ATOM   3543  C   LEU A 244      41.996  15.424  31.687  1.00  1.18           C  
ATOM   3544  O   LEU A 244      41.534  15.716  32.782  1.00  1.18           O  
ATOM   3545  CB  LEU A 244      40.798  16.318  29.770  1.00  1.18           C  
ATOM   3546  CG  LEU A 244      40.464  17.435  28.876  1.00  1.18           C  
ATOM   3547  CD1 LEU A 244      39.338  17.008  28.004  1.00  1.18           C  
ATOM   3548  CD2 LEU A 244      40.028  18.624  29.750  1.00  1.18           C  
ATOM   3549  H   LEU A 244      43.236  16.042  28.825  1.00  1.18           H  
ATOM   3550  HA  LEU A 244      42.094  17.438  31.031  1.00  1.18           H  
ATOM   3551 1HB  LEU A 244      40.901  15.434  29.147  1.00  1.18           H  
ATOM   3552 2HB  LEU A 244      39.958  16.162  30.448  1.00  1.18           H  
ATOM   3553  HG  LEU A 244      41.323  17.698  28.259  1.00  1.18           H  
ATOM   3554 1HD1 LEU A 244      39.050  17.790  27.343  1.00  1.18           H  
ATOM   3555 2HD1 LEU A 244      39.661  16.163  27.424  1.00  1.18           H  
ATOM   3556 3HD1 LEU A 244      38.486  16.732  28.618  1.00  1.18           H  
ATOM   3557 1HD2 LEU A 244      39.755  19.474  29.136  1.00  1.18           H  
ATOM   3558 2HD2 LEU A 244      39.181  18.318  30.342  1.00  1.18           H  
ATOM   3559 3HD2 LEU A 244      40.833  18.898  30.413  1.00  1.18           H  
ATOM   3560  N   GLY A 245      42.453  14.219  31.396  1.00  1.09           N  
ATOM   3561  CA  GLY A 245      42.447  13.183  32.391  1.00  1.09           C  
ATOM   3562  C   GLY A 245      43.046  13.704  33.710  1.00  1.09           C  
ATOM   3563  O   GLY A 245      42.330  13.863  34.702  1.00  1.09           O  
ATOM   3564  H   GLY A 245      42.782  14.013  30.451  1.00  1.09           H  
ATOM   3565 1HA  GLY A 245      41.414  12.881  32.543  1.00  1.09           H  
ATOM   3566 2HA  GLY A 245      42.981  12.315  32.028  1.00  1.09           H  
ATOM   3567  N   PRO A 246      44.369  13.910  33.771  1.00  1.01           N  
ATOM   3568  CA  PRO A 246      45.075  14.502  34.895  1.00  1.01           C  
ATOM   3569  C   PRO A 246      44.432  15.791  35.412  1.00  1.01           C  
ATOM   3570  O   PRO A 246      44.343  15.963  36.624  1.00  1.01           O  
ATOM   3571  CB  PRO A 246      46.452  14.765  34.278  1.00  1.01           C  
ATOM   3572  CG  PRO A 246      46.612  13.643  33.265  1.00  1.01           C  
ATOM   3573  CD  PRO A 246      45.245  13.471  32.666  1.00  1.01           C  
ATOM   3574  HA  PRO A 246      45.146  13.761  35.703  1.00  1.01           H  
ATOM   3575 1HB  PRO A 246      46.469  15.763  33.811  1.00  1.01           H  
ATOM   3576 2HB  PRO A 246      47.225  14.763  35.063  1.00  1.01           H  
ATOM   3577 1HG  PRO A 246      47.357  13.922  32.500  1.00  1.01           H  
ATOM   3578 2HG  PRO A 246      46.981  12.732  33.753  1.00  1.01           H  
ATOM   3579 1HD  PRO A 246      45.135  14.100  31.795  1.00  1.01           H  
ATOM   3580 2HD  PRO A 246      45.107  12.415  32.430  1.00  1.01           H  
ATOM   3581  N   TRP A 247      43.904  16.654  34.526  1.00  0.95           N  
ATOM   3582  CA  TRP A 247      43.224  17.883  34.963  1.00  0.95           C  
ATOM   3583  C   TRP A 247      42.061  17.545  35.884  1.00  0.95           C  
ATOM   3584  O   TRP A 247      41.915  18.125  36.960  1.00  0.95           O  
ATOM   3585  CB  TRP A 247      42.706  18.674  33.769  1.00  0.95           C  
ATOM   3586  CG  TRP A 247      41.965  19.956  34.055  1.00  0.95           C  
ATOM   3587  CD1 TRP A 247      40.625  20.090  34.150  1.00  0.95           C  
ATOM   3588  CD2 TRP A 247      42.508  21.295  34.184  1.00  0.95           C  
ATOM   3589  NE1 TRP A 247      40.294  21.414  34.338  1.00  0.95           N  
ATOM   3590  CE2 TRP A 247      41.424  22.159  34.347  1.00  0.95           C  
ATOM   3591  CE3 TRP A 247      43.798  21.819  34.147  1.00  0.95           C  
ATOM   3592  CZ2 TRP A 247      41.587  23.525  34.475  1.00  0.95           C  
ATOM   3593  CZ3 TRP A 247      43.962  23.191  34.275  1.00  0.95           C  
ATOM   3594  CH2 TRP A 247      42.881  24.021  34.434  1.00  0.95           C  
ATOM   3595  H   TRP A 247      44.000  16.497  33.521  1.00  0.95           H  
ATOM   3596  HA  TRP A 247      43.937  18.497  35.514  1.00  0.95           H  
ATOM   3597 1HB  TRP A 247      43.535  18.896  33.096  1.00  0.95           H  
ATOM   3598 2HB  TRP A 247      42.023  18.057  33.227  1.00  0.95           H  
ATOM   3599  HD1 TRP A 247      39.916  19.267  34.076  1.00  0.95           H  
ATOM   3600  HE1 TRP A 247      39.355  21.784  34.433  1.00  0.95           H  
ATOM   3601  HE3 TRP A 247      44.657  21.162  34.011  1.00  0.95           H  
ATOM   3602  HZ2 TRP A 247      40.741  24.204  34.596  1.00  0.95           H  
ATOM   3603  HZ3 TRP A 247      44.974  23.594  34.240  1.00  0.95           H  
ATOM   3604  HH2 TRP A 247      43.045  25.093  34.527  1.00  0.95           H  
ATOM   3605  N   LEU A 248      41.223  16.596  35.463  1.00  0.90           N  
ATOM   3606  CA  LEU A 248      40.053  16.224  36.241  1.00  0.90           C  
ATOM   3607  C   LEU A 248      40.469  15.726  37.610  1.00  0.90           C  
ATOM   3608  O   LEU A 248      39.853  16.048  38.632  1.00  0.90           O  
ATOM   3609  CB  LEU A 248      39.297  15.081  35.545  1.00  0.90           C  
ATOM   3610  CG  LEU A 248      38.565  15.392  34.243  1.00  0.90           C  
ATOM   3611  CD1 LEU A 248      38.077  14.103  33.636  1.00  0.90           C  
ATOM   3612  CD2 LEU A 248      37.441  16.262  34.547  1.00  0.90           C  
ATOM   3613  H   LEU A 248      41.400  16.136  34.569  1.00  0.90           H  
ATOM   3614  HA  LEU A 248      39.413  17.092  36.346  1.00  0.90           H  
ATOM   3615 1HB  LEU A 248      40.002  14.284  35.332  1.00  0.90           H  
ATOM   3616 2HB  LEU A 248      38.561  14.688  36.244  1.00  0.90           H  
ATOM   3617  HG  LEU A 248      39.224  15.874  33.533  1.00  0.90           H  
ATOM   3618 1HD1 LEU A 248      37.540  14.306  32.709  1.00  0.90           H  
ATOM   3619 2HD1 LEU A 248      38.933  13.458  33.426  1.00  0.90           H  
ATOM   3620 3HD1 LEU A 248      37.416  13.613  34.341  1.00  0.90           H  
ATOM   3621 1HD2 LEU A 248      36.889  16.454  33.651  1.00  0.90           H  
ATOM   3622 2HD2 LEU A 248      36.805  15.764  35.261  1.00  0.90           H  
ATOM   3623 3HD2 LEU A 248      37.814  17.182  34.962  1.00  0.90           H  
ATOM   3624  N   VAL A 249      41.569  14.988  37.659  1.00  0.86           N  
ATOM   3625  CA  VAL A 249      42.014  14.485  38.943  1.00  0.86           C  
ATOM   3626  C   VAL A 249      42.587  15.601  39.825  1.00  0.86           C  
ATOM   3627  O   VAL A 249      42.161  15.780  40.968  1.00  0.86           O  
ATOM   3628  CB  VAL A 249      43.077  13.400  38.744  1.00  0.86           C  
ATOM   3629  CG1 VAL A 249      43.637  12.968  40.090  1.00  0.86           C  
ATOM   3630  CG2 VAL A 249      42.465  12.244  37.997  1.00  0.86           C  
ATOM   3631  H   VAL A 249      42.054  14.746  36.789  1.00  0.86           H  
ATOM   3632  HA  VAL A 249      41.157  14.044  39.445  1.00  0.86           H  
ATOM   3633  HB  VAL A 249      43.904  13.811  38.160  1.00  0.86           H  
ATOM   3634 1HG1 VAL A 249      44.401  12.208  39.937  1.00  0.86           H  
ATOM   3635 2HG1 VAL A 249      44.077  13.830  40.591  1.00  0.86           H  
ATOM   3636 3HG1 VAL A 249      42.837  12.560  40.702  1.00  0.86           H  
ATOM   3637 1HG2 VAL A 249      43.220  11.479  37.838  1.00  0.86           H  
ATOM   3638 2HG2 VAL A 249      41.635  11.826  38.568  1.00  0.86           H  
ATOM   3639 3HG2 VAL A 249      42.093  12.599  37.029  1.00  0.86           H  
ATOM   3640  N   GLU A 250      43.499  16.400  39.268  1.00  0.82           N  
ATOM   3641  CA  GLU A 250      44.169  17.478  39.997  1.00  0.82           C  
ATOM   3642  C   GLU A 250      43.205  18.534  40.506  1.00  0.82           C  
ATOM   3643  O   GLU A 250      43.387  19.086  41.592  1.00  0.82           O  
ATOM   3644  CB  GLU A 250      45.220  18.160  39.109  1.00  0.82           C  
ATOM   3645  CG  GLU A 250      46.457  17.310  38.805  1.00  0.82           C  
ATOM   3646  CD  GLU A 250      47.438  17.997  37.869  1.00  0.82           C  
ATOM   3647  OE1 GLU A 250      47.135  19.067  37.388  1.00  0.82           O  
ATOM   3648  OE2 GLU A 250      48.490  17.444  37.639  1.00  0.82           O  
ATOM   3649  H   GLU A 250      43.763  16.233  38.303  1.00  0.82           H  
ATOM   3650  HA  GLU A 250      44.674  17.041  40.857  1.00  0.82           H  
ATOM   3651 1HB  GLU A 250      44.757  18.419  38.152  1.00  0.82           H  
ATOM   3652 2HB  GLU A 250      45.546  19.087  39.575  1.00  0.82           H  
ATOM   3653 1HG  GLU A 250      46.964  17.088  39.742  1.00  0.82           H  
ATOM   3654 2HG  GLU A 250      46.141  16.367  38.368  1.00  0.82           H  
ATOM   3655  N   ARG A 251      42.167  18.808  39.729  1.00  0.78           N  
ATOM   3656  CA  ARG A 251      41.191  19.816  40.079  1.00  0.78           C  
ATOM   3657  C   ARG A 251      40.042  19.259  40.909  1.00  0.78           C  
ATOM   3658  O   ARG A 251      39.115  19.992  41.249  1.00  0.78           O  
ATOM   3659  CB  ARG A 251      40.653  20.456  38.815  1.00  0.78           C  
ATOM   3660  CG  ARG A 251      41.703  21.179  37.995  1.00  0.78           C  
ATOM   3661  CD  ARG A 251      42.106  22.431  38.642  1.00  0.78           C  
ATOM   3662  NE  ARG A 251      43.220  23.076  37.988  1.00  0.78           N  
ATOM   3663  CZ  ARG A 251      43.649  24.301  38.324  1.00  0.78           C  
ATOM   3664  NH1 ARG A 251      43.008  24.951  39.264  1.00  0.78           N  
ATOM   3665  NH2 ARG A 251      44.691  24.847  37.726  1.00  0.78           N  
ATOM   3666  H   ARG A 251      42.072  18.334  38.830  1.00  0.78           H  
ATOM   3667  HA  ARG A 251      41.696  20.583  40.666  1.00  0.78           H  
ATOM   3668 1HB  ARG A 251      40.231  19.688  38.178  1.00  0.78           H  
ATOM   3669 2HB  ARG A 251      39.860  21.158  39.058  1.00  0.78           H  
ATOM   3670 1HG  ARG A 251      42.580  20.542  37.861  1.00  0.78           H  
ATOM   3671 2HG  ARG A 251      41.284  21.414  37.034  1.00  0.78           H  
ATOM   3672 1HD  ARG A 251      41.265  23.128  38.633  1.00  0.78           H  
ATOM   3673 2HD  ARG A 251      42.390  22.225  39.674  1.00  0.78           H  
ATOM   3674  HE  ARG A 251      43.717  22.570  37.261  1.00  0.78           H  
ATOM   3675 1HH1 ARG A 251      42.211  24.520  39.713  1.00  0.78           H  
ATOM   3676 2HH1 ARG A 251      43.300  25.883  39.544  1.00  0.78           H  
ATOM   3677 1HH2 ARG A 251      45.191  24.348  37.009  1.00  0.78           H  
ATOM   3678 2HH2 ARG A 251      44.989  25.797  37.998  1.00  0.78           H  
ATOM   3679  N   GLY A 252      40.054  17.958  41.209  1.00  0.75           N  
ATOM   3680  CA  GLY A 252      38.993  17.389  42.025  1.00  0.75           C  
ATOM   3681  C   GLY A 252      37.630  17.388  41.344  1.00  0.75           C  
ATOM   3682  O   GLY A 252      36.617  17.568  42.017  1.00  0.75           O  
ATOM   3683  H   GLY A 252      40.826  17.353  40.930  1.00  0.75           H  
ATOM   3684 1HA  GLY A 252      39.267  16.363  42.279  1.00  0.75           H  
ATOM   3685 2HA  GLY A 252      38.932  17.938  42.963  1.00  0.75           H  
ATOM   3686  N   ILE A 253      37.581  17.256  40.021  1.00  0.73           N  
ATOM   3687  CA  ILE A 253      36.291  17.341  39.346  1.00  0.73           C  
ATOM   3688  C   ILE A 253      35.438  16.144  39.667  1.00  0.73           C  
ATOM   3689  O   ILE A 253      35.906  15.011  39.560  1.00  0.73           O  
ATOM   3690  CB  ILE A 253      36.451  17.451  37.841  1.00  0.73           C  
ATOM   3691  CG1 ILE A 253      37.256  18.687  37.507  1.00  0.73           C  
ATOM   3692  CG2 ILE A 253      35.108  17.505  37.182  1.00  0.73           C  
ATOM   3693  CD1 ILE A 253      36.672  19.939  37.980  1.00  0.73           C  
ATOM   3694  H   ILE A 253      38.430  17.061  39.490  1.00  0.73           H  
ATOM   3695  HA  ILE A 253      35.772  18.228  39.692  1.00  0.73           H  
ATOM   3696  HB  ILE A 253      37.008  16.594  37.482  1.00  0.73           H  
ATOM   3697 1HG1 ILE A 253      38.243  18.577  37.944  1.00  0.73           H  
ATOM   3698 2HG1 ILE A 253      37.355  18.770  36.438  1.00  0.73           H  
ATOM   3699 1HG2 ILE A 253      35.240  17.585  36.141  1.00  0.73           H  
ATOM   3700 2HG2 ILE A 253      34.548  16.606  37.402  1.00  0.73           H  
ATOM   3701 3HG2 ILE A 253      34.555  18.370  37.539  1.00  0.73           H  
ATOM   3702 1HD1 ILE A 253      37.333  20.730  37.686  1.00  0.73           H  
ATOM   3703 2HD1 ILE A 253      35.688  20.090  37.539  1.00  0.73           H  
ATOM   3704 3HD1 ILE A 253      36.589  19.908  39.060  1.00  0.73           H  
ATOM   3705  N   THR A 254      34.181  16.399  40.039  1.00  0.73           N  
ATOM   3706  CA  THR A 254      33.286  15.325  40.391  1.00  0.73           C  
ATOM   3707  C   THR A 254      32.214  15.099  39.328  1.00  0.73           C  
ATOM   3708  O   THR A 254      31.743  13.967  39.153  1.00  0.73           O  
ATOM   3709  CB  THR A 254      32.615  15.620  41.739  1.00  0.73           C  
ATOM   3710  OG1 THR A 254      31.840  16.823  41.661  1.00  0.73           O  
ATOM   3711  CG2 THR A 254      33.648  15.782  42.812  1.00  0.73           C  
ATOM   3712  H   THR A 254      33.850  17.357  40.069  1.00  0.73           H  
ATOM   3713  HA  THR A 254      33.869  14.420  40.502  1.00  0.73           H  
ATOM   3714  HB  THR A 254      31.962  14.801  41.992  1.00  0.73           H  
ATOM   3715  HG1 THR A 254      31.136  16.773  42.353  1.00  0.73           H  
ATOM   3716 1HG2 THR A 254      33.153  15.982  43.763  1.00  0.73           H  
ATOM   3717 2HG2 THR A 254      34.237  14.865  42.888  1.00  0.73           H  
ATOM   3718 3HG2 THR A 254      34.303  16.613  42.565  1.00  0.73           H  
ATOM   3719  N   VAL A 255      31.881  16.157  38.584  1.00  0.75           N  
ATOM   3720  CA  VAL A 255      30.873  16.061  37.536  1.00  0.75           C  
ATOM   3721  C   VAL A 255      31.461  16.554  36.218  1.00  0.75           C  
ATOM   3722  O   VAL A 255      32.062  17.634  36.153  1.00  0.75           O  
ATOM   3723  CB  VAL A 255      29.620  16.886  37.873  1.00  0.75           C  
ATOM   3724  CG1 VAL A 255      28.601  16.762  36.759  1.00  0.75           C  
ATOM   3725  CG2 VAL A 255      29.035  16.457  39.211  1.00  0.75           C  
ATOM   3726  H   VAL A 255      32.302  17.062  38.792  1.00  0.75           H  
ATOM   3727  HA  VAL A 255      30.582  15.022  37.424  1.00  0.75           H  
ATOM   3728  HB  VAL A 255      29.903  17.900  37.928  1.00  0.75           H  
ATOM   3729 1HG1 VAL A 255      27.730  17.370  36.991  1.00  0.75           H  
ATOM   3730 2HG1 VAL A 255      29.034  17.102  35.819  1.00  0.75           H  
ATOM   3731 3HG1 VAL A 255      28.307  15.719  36.663  1.00  0.75           H  
ATOM   3732 1HG2 VAL A 255      28.168  17.076  39.429  1.00  0.75           H  
ATOM   3733 2HG2 VAL A 255      28.739  15.420  39.172  1.00  0.75           H  
ATOM   3734 3HG2 VAL A 255      29.773  16.590  39.999  1.00  0.75           H  
ATOM   3735  N   VAL A 256      31.328  15.739  35.190  1.00  0.79           N  
ATOM   3736  CA  VAL A 256      31.861  16.092  33.883  1.00  0.79           C  
ATOM   3737  C   VAL A 256      30.820  15.938  32.784  1.00  0.79           C  
ATOM   3738  O   VAL A 256      30.125  14.928  32.752  1.00  0.79           O  
ATOM   3739  CB  VAL A 256      33.067  15.183  33.560  1.00  0.79           C  
ATOM   3740  CG1 VAL A 256      33.635  15.501  32.219  1.00  0.79           C  
ATOM   3741  CG2 VAL A 256      34.108  15.337  34.562  1.00  0.79           C  
ATOM   3742  H   VAL A 256      30.838  14.851  35.332  1.00  0.79           H  
ATOM   3743  HA  VAL A 256      32.191  17.131  33.905  1.00  0.79           H  
ATOM   3744  HB  VAL A 256      32.736  14.153  33.554  1.00  0.79           H  
ATOM   3745 1HG1 VAL A 256      34.472  14.840  32.044  1.00  0.79           H  
ATOM   3746 2HG1 VAL A 256      32.883  15.358  31.445  1.00  0.79           H  
ATOM   3747 3HG1 VAL A 256      33.980  16.533  32.204  1.00  0.79           H  
ATOM   3748 1HG2 VAL A 256      34.931  14.679  34.311  1.00  0.79           H  
ATOM   3749 2HG2 VAL A 256      34.431  16.361  34.538  1.00  0.79           H  
ATOM   3750 3HG2 VAL A 256      33.735  15.084  35.547  1.00  0.79           H  
ATOM   3751  N   SER A 257      30.696  16.929  31.903  1.00  0.86           N  
ATOM   3752  CA  SER A 257      29.791  16.774  30.768  1.00  0.86           C  
ATOM   3753  C   SER A 257      30.663  16.672  29.536  1.00  0.86           C  
ATOM   3754  O   SER A 257      31.710  17.315  29.462  1.00  0.86           O  
ATOM   3755  CB  SER A 257      28.839  17.937  30.620  1.00  0.86           C  
ATOM   3756  OG  SER A 257      28.002  18.062  31.742  1.00  0.86           O  
ATOM   3757  H   SER A 257      31.256  17.769  31.991  1.00  0.86           H  
ATOM   3758  HA  SER A 257      29.226  15.856  30.874  1.00  0.86           H  
ATOM   3759 1HB  SER A 257      29.401  18.835  30.466  1.00  0.86           H  
ATOM   3760 2HB  SER A 257      28.228  17.785  29.730  1.00  0.86           H  
ATOM   3761  HG  SER A 257      27.309  18.685  31.485  1.00  0.86           H  
ATOM   3762  N   THR A 258      30.275  15.836  28.597  1.00  0.94           N  
ATOM   3763  CA  THR A 258      31.070  15.696  27.403  1.00  0.94           C  
ATOM   3764  C   THR A 258      30.310  15.150  26.194  1.00  0.94           C  
ATOM   3765  O   THR A 258      29.081  15.037  26.191  1.00  0.94           O  
ATOM   3766  CB  THR A 258      32.278  14.825  27.745  1.00  0.94           C  
ATOM   3767  OG1 THR A 258      33.221  14.839  26.676  1.00  0.94           O  
ATOM   3768  CG2 THR A 258      31.819  13.455  28.013  1.00  0.94           C  
ATOM   3769  H   THR A 258      29.440  15.278  28.737  1.00  0.94           H  
ATOM   3770  HA  THR A 258      31.441  16.681  27.139  1.00  0.94           H  
ATOM   3771  HB  THR A 258      32.752  15.225  28.622  1.00  0.94           H  
ATOM   3772  HG1 THR A 258      32.923  14.237  25.971  1.00  0.94           H  
ATOM   3773 1HG2 THR A 258      32.651  12.850  28.290  1.00  0.94           H  
ATOM   3774 2HG2 THR A 258      31.101  13.481  28.828  1.00  0.94           H  
ATOM   3775 3HG2 THR A 258      31.343  13.042  27.133  1.00  0.94           H  
ATOM   3776  N   VAL A 259      31.095  14.854  25.174  1.00  1.03           N  
ATOM   3777  CA  VAL A 259      30.708  14.283  23.904  1.00  1.03           C  
ATOM   3778  C   VAL A 259      31.560  13.005  23.803  1.00  1.03           C  
ATOM   3779  O   VAL A 259      32.733  13.069  24.194  1.00  1.03           O  
ATOM   3780  CB  VAL A 259      30.999  15.285  22.764  1.00  1.03           C  
ATOM   3781  CG1 VAL A 259      30.639  14.693  21.404  1.00  1.03           C  
ATOM   3782  CG2 VAL A 259      30.199  16.558  22.998  1.00  1.03           C  
ATOM   3783  H   VAL A 259      32.075  15.015  25.343  1.00  1.03           H  
ATOM   3784  HA  VAL A 259      29.652  14.068  23.926  1.00  1.03           H  
ATOM   3785  HB  VAL A 259      32.055  15.520  22.763  1.00  1.03           H  
ATOM   3786 1HG1 VAL A 259      30.872  15.404  20.643  1.00  1.03           H  
ATOM   3787 2HG1 VAL A 259      31.198  13.793  21.216  1.00  1.03           H  
ATOM   3788 3HG1 VAL A 259      29.575  14.469  21.378  1.00  1.03           H  
ATOM   3789 1HG2 VAL A 259      30.412  17.272  22.203  1.00  1.03           H  
ATOM   3790 2HG2 VAL A 259      29.132  16.316  22.997  1.00  1.03           H  
ATOM   3791 3HG2 VAL A 259      30.468  16.997  23.955  1.00  1.03           H  
ATOM   3792  N   PRO A 260      31.038  11.841  23.349  1.00  1.12           N  
ATOM   3793  CA  PRO A 260      31.738  10.563  23.228  1.00  1.12           C  
ATOM   3794  C   PRO A 260      33.093  10.664  22.526  1.00  1.12           C  
ATOM   3795  O   PRO A 260      34.025   9.921  22.842  1.00  1.12           O  
ATOM   3796  CB  PRO A 260      30.771   9.750  22.367  1.00  1.12           C  
ATOM   3797  CG  PRO A 260      29.441  10.277  22.675  1.00  1.12           C  
ATOM   3798  CD  PRO A 260      29.635  11.764  22.875  1.00  1.12           C  
ATOM   3799  HA  PRO A 260      31.840  10.123  24.225  1.00  1.12           H  
ATOM   3800 1HB  PRO A 260      31.026   9.859  21.300  1.00  1.12           H  
ATOM   3801 2HB  PRO A 260      30.864   8.685  22.605  1.00  1.12           H  
ATOM   3802 1HG  PRO A 260      28.791  10.072  21.820  1.00  1.12           H  
ATOM   3803 2HG  PRO A 260      29.005   9.754  23.507  1.00  1.12           H  
ATOM   3804 1HD  PRO A 260      29.502  12.266  21.941  1.00  1.12           H  
ATOM   3805 2HD  PRO A 260      28.924  12.106  23.610  1.00  1.12           H  
ATOM   3806  N   THR A 261      33.207  11.623  21.606  1.00  1.19           N  
ATOM   3807  CA  THR A 261      34.405  11.881  20.813  1.00  1.19           C  
ATOM   3808  C   THR A 261      35.610  12.241  21.681  1.00  1.19           C  
ATOM   3809  O   THR A 261      36.757  12.074  21.268  1.00  1.19           O  
ATOM   3810  CB  THR A 261      34.122  13.060  19.863  1.00  1.19           C  
ATOM   3811  OG1 THR A 261      35.096  13.102  18.813  1.00  1.19           O  
ATOM   3812  CG2 THR A 261      34.180  14.391  20.659  1.00  1.19           C  
ATOM   3813  H   THR A 261      32.400  12.194  21.404  1.00  1.19           H  
ATOM   3814  HA  THR A 261      34.642  10.986  20.236  1.00  1.19           H  
ATOM   3815  HB  THR A 261      33.121  12.938  19.434  1.00  1.19           H  
ATOM   3816  HG1 THR A 261      35.057  12.282  18.312  1.00  1.19           H  
ATOM   3817 1HG2 THR A 261      33.955  15.226  20.043  1.00  1.19           H  
ATOM   3818 2HG2 THR A 261      33.468  14.352  21.454  1.00  1.19           H  
ATOM   3819 3HG2 THR A 261      35.170  14.540  21.065  1.00  1.19           H  
ATOM   3820  N   LEU A 262      35.325  12.783  22.863  1.00  1.24           N  
ATOM   3821  CA  LEU A 262      36.316  13.231  23.811  1.00  1.24           C  
ATOM   3822  C   LEU A 262      36.395  12.247  24.947  1.00  1.24           C  
ATOM   3823  O   LEU A 262      37.476  11.914  25.425  1.00  1.24           O  
ATOM   3824  CB  LEU A 262      35.957  14.623  24.326  1.00  1.24           C  
ATOM   3825  CG  LEU A 262      36.934  15.249  25.312  1.00  1.24           C  
ATOM   3826  CD1 LEU A 262      38.301  15.401  24.630  1.00  1.24           C  
ATOM   3827  CD2 LEU A 262      36.373  16.605  25.757  1.00  1.24           C  
ATOM   3828  H   LEU A 262      34.350  12.875  23.129  1.00  1.24           H  
ATOM   3829  HA  LEU A 262      37.283  13.273  23.316  1.00  1.24           H  
ATOM   3830 1HB  LEU A 262      35.869  15.294  23.478  1.00  1.24           H  
ATOM   3831 2HB  LEU A 262      34.990  14.564  24.814  1.00  1.24           H  
ATOM   3832  HG  LEU A 262      37.053  14.601  26.180  1.00  1.24           H  
ATOM   3833 1HD1 LEU A 262      39.012  15.844  25.307  1.00  1.24           H  
ATOM   3834 2HD1 LEU A 262      38.660  14.423  24.329  1.00  1.24           H  
ATOM   3835 3HD1 LEU A 262      38.206  16.041  23.754  1.00  1.24           H  
ATOM   3836 1HD2 LEU A 262      37.040  17.073  26.454  1.00  1.24           H  
ATOM   3837 2HD2 LEU A 262      36.254  17.254  24.890  1.00  1.24           H  
ATOM   3838 3HD2 LEU A 262      35.403  16.456  26.235  1.00  1.24           H  
ATOM   3839  N   ALA A 263      35.236  11.763  25.384  1.00  1.29           N  
ATOM   3840  CA  ALA A 263      35.189  10.857  26.519  1.00  1.29           C  
ATOM   3841  C   ALA A 263      36.040   9.621  26.266  1.00  1.29           C  
ATOM   3842  O   ALA A 263      36.768   9.144  27.139  1.00  1.29           O  
ATOM   3843  CB  ALA A 263      33.769  10.436  26.764  1.00  1.29           C  
ATOM   3844  H   ALA A 263      34.372  12.059  24.937  1.00  1.29           H  
ATOM   3845  HA  ALA A 263      35.578  11.384  27.372  1.00  1.29           H  
ATOM   3846 1HB  ALA A 263      33.714   9.780  27.623  1.00  1.29           H  
ATOM   3847 2HB  ALA A 263      33.159  11.280  26.921  1.00  1.29           H  
ATOM   3848 3HB  ALA A 263      33.453   9.933  25.879  1.00  1.29           H  
ATOM   3849  N   ALA A 264      36.010   9.160  25.019  1.00  1.33           N  
ATOM   3850  CA  ALA A 264      36.754   8.008  24.542  1.00  1.33           C  
ATOM   3851  C   ALA A 264      38.269   8.191  24.642  1.00  1.33           C  
ATOM   3852  O   ALA A 264      39.015   7.217  24.541  1.00  1.33           O  
ATOM   3853  CB  ALA A 264      36.369   7.734  23.104  1.00  1.33           C  
ATOM   3854  H   ALA A 264      35.387   9.608  24.345  1.00  1.33           H  
ATOM   3855  HA  ALA A 264      36.484   7.154  25.159  1.00  1.33           H  
ATOM   3856 1HB  ALA A 264      36.894   6.851  22.747  1.00  1.33           H  
ATOM   3857 2HB  ALA A 264      35.292   7.570  23.043  1.00  1.33           H  
ATOM   3858 3HB  ALA A 264      36.640   8.596  22.490  1.00  1.33           H  
ATOM   3859  N   LEU A 265      38.733   9.434  24.752  1.00  1.37           N  
ATOM   3860  CA  LEU A 265      40.149   9.725  24.788  1.00  1.37           C  
ATOM   3861  C   LEU A 265      40.696   9.848  26.211  1.00  1.37           C  
ATOM   3862  O   LEU A 265      41.899  10.054  26.397  1.00  1.37           O  
ATOM   3863  CB  LEU A 265      40.384  11.037  24.046  1.00  1.37           C  
ATOM   3864  CG  LEU A 265      39.908  11.038  22.602  1.00  1.37           C  
ATOM   3865  CD1 LEU A 265      40.139  12.410  22.002  1.00  1.37           C  
ATOM   3866  CD2 LEU A 265      40.621   9.947  21.830  1.00  1.37           C  
ATOM   3867  H   LEU A 265      38.093  10.216  24.860  1.00  1.37           H  
ATOM   3868  HA  LEU A 265      40.680   8.920  24.283  1.00  1.37           H  
ATOM   3869 1HB  LEU A 265      39.850  11.827  24.570  1.00  1.37           H  
ATOM   3870 2HB  LEU A 265      41.448  11.262  24.056  1.00  1.37           H  
ATOM   3871  HG  LEU A 265      38.829  10.848  22.578  1.00  1.37           H  
ATOM   3872 1HD1 LEU A 265      39.772  12.419  20.974  1.00  1.37           H  
ATOM   3873 2HD1 LEU A 265      39.601  13.151  22.578  1.00  1.37           H  
ATOM   3874 3HD1 LEU A 265      41.200  12.643  22.014  1.00  1.37           H  
ATOM   3875 1HD2 LEU A 265      40.266   9.944  20.800  1.00  1.37           H  
ATOM   3876 2HD2 LEU A 265      41.695  10.129  21.845  1.00  1.37           H  
ATOM   3877 3HD2 LEU A 265      40.409   8.981  22.291  1.00  1.37           H  
ATOM   3878  N   TRP A 266      39.827   9.770  27.216  1.00  1.40           N  
ATOM   3879  CA  TRP A 266      40.298   9.918  28.585  1.00  1.40           C  
ATOM   3880  C   TRP A 266      40.929   8.627  29.102  1.00  1.40           C  
ATOM   3881  O   TRP A 266      40.461   7.545  28.756  1.00  1.40           O  
ATOM   3882  CB  TRP A 266      39.143  10.284  29.498  1.00  1.40           C  
ATOM   3883  CG  TRP A 266      38.649  11.626  29.265  1.00  1.40           C  
ATOM   3884  CD1 TRP A 266      39.336  12.675  28.769  1.00  1.40           C  
ATOM   3885  CD2 TRP A 266      37.333  12.081  29.497  1.00  1.40           C  
ATOM   3886  NE1 TRP A 266      38.532  13.759  28.684  1.00  1.40           N  
ATOM   3887  CE2 TRP A 266      37.296  13.416  29.124  1.00  1.40           C  
ATOM   3888  CE3 TRP A 266      36.195  11.474  29.978  1.00  1.40           C  
ATOM   3889  CZ2 TRP A 266      36.154  14.158  29.224  1.00  1.40           C  
ATOM   3890  CZ3 TRP A 266      35.065  12.201  30.077  1.00  1.40           C  
ATOM   3891  CH2 TRP A 266      35.039  13.505  29.715  1.00  1.40           C  
ATOM   3892  H   TRP A 266      38.834   9.590  27.042  1.00  1.40           H  
ATOM   3893  HA  TRP A 266      41.000  10.742  28.595  1.00  1.40           H  
ATOM   3894 1HB  TRP A 266      38.319   9.585  29.341  1.00  1.40           H  
ATOM   3895 2HB  TRP A 266      39.454  10.197  30.544  1.00  1.40           H  
ATOM   3896  HD1 TRP A 266      40.375  12.644  28.486  1.00  1.40           H  
ATOM   3897  HE1 TRP A 266      38.804  14.666  28.345  1.00  1.40           H  
ATOM   3898  HE3 TRP A 266      36.211  10.422  30.266  1.00  1.40           H  
ATOM   3899  HZ2 TRP A 266      36.106  15.209  28.933  1.00  1.40           H  
ATOM   3900  HZ3 TRP A 266      34.191  11.702  30.450  1.00  1.40           H  
ATOM   3901  HH2 TRP A 266      34.118  14.041  29.817  1.00  1.40           H  
ATOM   3902  N   PRO A 267      42.002   8.683  29.903  1.00  1.41           N  
ATOM   3903  CA  PRO A 267      42.521   7.557  30.650  1.00  1.41           C  
ATOM   3904  C   PRO A 267      41.428   7.073  31.586  1.00  1.41           C  
ATOM   3905  O   PRO A 267      40.736   7.890  32.190  1.00  1.41           O  
ATOM   3906  CB  PRO A 267      43.699   8.165  31.412  1.00  1.41           C  
ATOM   3907  CG  PRO A 267      44.104   9.374  30.585  1.00  1.41           C  
ATOM   3908  CD  PRO A 267      42.805   9.904  29.999  1.00  1.41           C  
ATOM   3909  HA  PRO A 267      42.836   6.764  29.955  1.00  1.41           H  
ATOM   3910 1HB  PRO A 267      43.392   8.425  32.429  1.00  1.41           H  
ATOM   3911 2HB  PRO A 267      44.506   7.424  31.505  1.00  1.41           H  
ATOM   3912 1HG  PRO A 267      44.618  10.116  31.215  1.00  1.41           H  
ATOM   3913 2HG  PRO A 267      44.818   9.078  29.801  1.00  1.41           H  
ATOM   3914 1HD  PRO A 267      42.319  10.630  30.651  1.00  1.41           H  
ATOM   3915 2HD  PRO A 267      43.038  10.315  29.000  1.00  1.41           H  
ATOM   3916  N   ASP A 268      41.319   5.772  31.799  1.00  1.39           N  
ATOM   3917  CA  ASP A 268      40.296   5.265  32.716  1.00  1.39           C  
ATOM   3918  C   ASP A 268      40.532   5.716  34.156  1.00  1.39           C  
ATOM   3919  O   ASP A 268      39.598   6.056  34.883  1.00  1.39           O  
ATOM   3920  CB  ASP A 268      40.272   3.743  32.665  1.00  1.39           C  
ATOM   3921  CG  ASP A 268      39.723   3.226  31.349  1.00  1.39           C  
ATOM   3922  OD1 ASP A 268      39.139   3.993  30.628  1.00  1.39           O  
ATOM   3923  OD2 ASP A 268      39.924   2.067  31.050  1.00  1.39           O  
ATOM   3924  H   ASP A 268      41.913   5.127  31.298  1.00  1.39           H  
ATOM   3925  HA  ASP A 268      39.326   5.646  32.393  1.00  1.39           H  
ATOM   3926 1HB  ASP A 268      41.281   3.354  32.810  1.00  1.39           H  
ATOM   3927 2HB  ASP A 268      39.655   3.363  33.480  1.00  1.39           H  
ATOM   3928  N   GLU A 269      41.801   5.779  34.544  1.00  1.33           N  
ATOM   3929  CA  GLU A 269      42.199   6.133  35.905  1.00  1.33           C  
ATOM   3930  C   GLU A 269      41.784   7.556  36.245  1.00  1.33           C  
ATOM   3931  O   GLU A 269      41.430   7.882  37.381  1.00  1.33           O  
ATOM   3932  CB  GLU A 269      43.716   5.999  36.050  1.00  1.33           C  
ATOM   3933  CG  GLU A 269      44.249   4.564  35.993  1.00  1.33           C  
ATOM   3934  CD  GLU A 269      43.776   3.741  37.142  1.00  1.33           C  
ATOM   3935  OE1 GLU A 269      43.920   4.188  38.245  1.00  1.33           O  
ATOM   3936  OE2 GLU A 269      43.248   2.673  36.943  1.00  1.33           O  
ATOM   3937  H   GLU A 269      42.513   5.528  33.875  1.00  1.33           H  
ATOM   3938  HA  GLU A 269      41.707   5.452  36.598  1.00  1.33           H  
ATOM   3939 1HB  GLU A 269      44.205   6.566  35.257  1.00  1.33           H  
ATOM   3940 2HB  GLU A 269      44.027   6.434  37.000  1.00  1.33           H  
ATOM   3941 1HG  GLU A 269      43.914   4.102  35.065  1.00  1.33           H  
ATOM   3942 2HG  GLU A 269      45.339   4.585  35.987  1.00  1.33           H  
ATOM   3943  N   ALA A 270      41.811   8.406  35.236  1.00  1.24           N  
ATOM   3944  CA  ALA A 270      41.471   9.804  35.379  1.00  1.24           C  
ATOM   3945  C   ALA A 270      40.054  10.023  35.850  1.00  1.24           C  
ATOM   3946  O   ALA A 270      39.738  11.058  36.440  1.00  1.24           O  
ATOM   3947  CB  ALA A 270      41.615  10.520  34.085  1.00  1.24           C  
ATOM   3948  H   ALA A 270      42.070   8.061  34.323  1.00  1.24           H  
ATOM   3949  HA  ALA A 270      42.148  10.234  36.107  1.00  1.24           H  
ATOM   3950 1HB  ALA A 270      41.359  11.536  34.291  1.00  1.24           H  
ATOM   3951 2HB  ALA A 270      42.635  10.437  33.725  1.00  1.24           H  
ATOM   3952 3HB  ALA A 270      40.928  10.107  33.349  1.00  1.24           H  
ATOM   3953  N   MET A 271      39.176   9.076  35.556  1.00  1.13           N  
ATOM   3954  CA  MET A 271      37.789   9.259  35.873  1.00  1.13           C  
ATOM   3955  C   MET A 271      37.451   8.790  37.283  1.00  1.13           C  
ATOM   3956  O   MET A 271      36.304   8.894  37.709  1.00  1.13           O  
ATOM   3957  CB  MET A 271      36.955   8.556  34.821  1.00  1.13           C  
ATOM   3958  CG  MET A 271      37.217   9.081  33.405  1.00  1.13           C  
ATOM   3959  SD  MET A 271      37.028  10.874  33.234  1.00  1.13           S  
ATOM   3960  CE  MET A 271      35.284  11.213  33.405  1.00  1.13           C  
ATOM   3961  H   MET A 271      39.468   8.198  35.123  1.00  1.13           H  
ATOM   3962  HA  MET A 271      37.566  10.324  35.822  1.00  1.13           H  
ATOM   3963 1HB  MET A 271      37.192   7.490  34.827  1.00  1.13           H  
ATOM   3964 2HB  MET A 271      35.915   8.659  35.060  1.00  1.13           H  
ATOM   3965 1HG  MET A 271      38.243   8.817  33.119  1.00  1.13           H  
ATOM   3966 2HG  MET A 271      36.546   8.598  32.702  1.00  1.13           H  
ATOM   3967 1HE  MET A 271      35.107  12.283  33.288  1.00  1.13           H  
ATOM   3968 2HE  MET A 271      34.728  10.669  32.650  1.00  1.13           H  
ATOM   3969 3HE  MET A 271      34.964  10.909  34.380  1.00  1.13           H  
ATOM   3970  N   ARG A 272      38.444   8.320  38.050  1.00  1.03           N  
ATOM   3971  CA  ARG A 272      38.175   7.840  39.408  1.00  1.03           C  
ATOM   3972  C   ARG A 272      37.596   8.899  40.342  1.00  1.03           C  
ATOM   3973  O   ARG A 272      36.936   8.565  41.323  1.00  1.03           O  
ATOM   3974  CB  ARG A 272      39.413   7.241  40.058  1.00  1.03           C  
ATOM   3975  CG  ARG A 272      39.840   5.886  39.515  1.00  1.03           C  
ATOM   3976  CD  ARG A 272      41.018   5.342  40.252  1.00  1.03           C  
ATOM   3977  NE  ARG A 272      41.479   4.087  39.683  1.00  1.03           N  
ATOM   3978  CZ  ARG A 272      40.974   2.862  39.947  1.00  1.03           C  
ATOM   3979  NH1 ARG A 272      39.979   2.712  40.803  1.00  1.03           N  
ATOM   3980  NH2 ARG A 272      41.489   1.809  39.330  1.00  1.03           N  
ATOM   3981  H   ARG A 272      39.401   8.264  37.690  1.00  1.03           H  
ATOM   3982  HA  ARG A 272      37.443   7.042  39.332  1.00  1.03           H  
ATOM   3983 1HB  ARG A 272      40.253   7.923  39.919  1.00  1.03           H  
ATOM   3984 2HB  ARG A 272      39.249   7.137  41.129  1.00  1.03           H  
ATOM   3985 1HG  ARG A 272      39.018   5.181  39.616  1.00  1.03           H  
ATOM   3986 2HG  ARG A 272      40.104   5.978  38.463  1.00  1.03           H  
ATOM   3987 1HD  ARG A 272      41.838   6.059  40.185  1.00  1.03           H  
ATOM   3988 2HD  ARG A 272      40.762   5.175  41.296  1.00  1.03           H  
ATOM   3989  HE  ARG A 272      42.275   4.130  39.039  1.00  1.03           H  
ATOM   3990 1HH1 ARG A 272      39.589   3.518  41.271  1.00  1.03           H  
ATOM   3991 2HH1 ARG A 272      39.611   1.791  40.993  1.00  1.03           H  
ATOM   3992 1HH2 ARG A 272      42.249   1.951  38.636  1.00  1.03           H  
ATOM   3993 2HH2 ARG A 272      41.130   0.888  39.508  1.00  1.03           H  
ATOM   3994  N   ARG A 273      37.854  10.174  40.065  1.00  0.95           N  
ATOM   3995  CA  ARG A 273      37.339  11.236  40.919  1.00  0.95           C  
ATOM   3996  C   ARG A 273      35.954  11.728  40.474  1.00  0.95           C  
ATOM   3997  O   ARG A 273      35.333  12.538  41.165  1.00  0.95           O  
ATOM   3998  CB  ARG A 273      38.301  12.414  40.936  1.00  0.95           C  
ATOM   3999  CG  ARG A 273      39.697  12.099  41.468  1.00  0.95           C  
ATOM   4000  CD  ARG A 273      39.673  11.737  42.902  1.00  0.95           C  
ATOM   4001  NE  ARG A 273      41.009  11.503  43.424  1.00  0.95           N  
ATOM   4002  CZ  ARG A 273      41.276  11.033  44.657  1.00  0.95           C  
ATOM   4003  NH1 ARG A 273      40.289  10.743  45.478  1.00  0.95           N  
ATOM   4004  NH2 ARG A 273      42.529  10.862  45.041  1.00  0.95           N  
ATOM   4005  H   ARG A 273      38.405  10.404  39.249  1.00  0.95           H  
ATOM   4006  HA  ARG A 273      37.253  10.849  41.933  1.00  0.95           H  
ATOM   4007 1HB  ARG A 273      38.415  12.799  39.920  1.00  0.95           H  
ATOM   4008 2HB  ARG A 273      37.881  13.221  41.539  1.00  0.95           H  
ATOM   4009 1HG  ARG A 273      40.132  11.276  40.900  1.00  0.95           H  
ATOM   4010 2HG  ARG A 273      40.324  12.984  41.365  1.00  0.95           H  
ATOM   4011 1HD  ARG A 273      39.222  12.548  43.473  1.00  0.95           H  
ATOM   4012 2HD  ARG A 273      39.087  10.826  43.038  1.00  0.95           H  
ATOM   4013  HE  ARG A 273      41.793  11.715  42.823  1.00  0.95           H  
ATOM   4014 1HH1 ARG A 273      39.331  10.872  45.180  1.00  0.95           H  
ATOM   4015 2HH1 ARG A 273      40.488  10.391  46.403  1.00  0.95           H  
ATOM   4016 1HH2 ARG A 273      43.286  11.085  44.410  1.00  0.95           H  
ATOM   4017 2HH2 ARG A 273      42.729  10.510  45.966  1.00  0.95           H  
ATOM   4018  N   VAL A 274      35.464  11.224  39.338  1.00  0.88           N  
ATOM   4019  CA  VAL A 274      34.197  11.678  38.785  1.00  0.88           C  
ATOM   4020  C   VAL A 274      33.057  10.773  39.235  1.00  0.88           C  
ATOM   4021  O   VAL A 274      33.079   9.563  39.018  1.00  0.88           O  
ATOM   4022  CB  VAL A 274      34.309  11.748  37.243  1.00  0.88           C  
ATOM   4023  CG1 VAL A 274      32.969  12.162  36.594  1.00  0.88           C  
ATOM   4024  CG2 VAL A 274      35.422  12.774  36.885  1.00  0.88           C  
ATOM   4025  H   VAL A 274      35.972  10.504  38.833  1.00  0.88           H  
ATOM   4026  HA  VAL A 274      34.008  12.681  39.142  1.00  0.88           H  
ATOM   4027  HB  VAL A 274      34.576  10.763  36.860  1.00  0.88           H  
ATOM   4028 1HG1 VAL A 274      33.075  12.198  35.511  1.00  0.88           H  
ATOM   4029 2HG1 VAL A 274      32.208  11.433  36.853  1.00  0.88           H  
ATOM   4030 3HG1 VAL A 274      32.670  13.142  36.953  1.00  0.88           H  
ATOM   4031 1HG2 VAL A 274      35.539  12.834  35.814  1.00  0.88           H  
ATOM   4032 2HG2 VAL A 274      35.150  13.757  37.276  1.00  0.88           H  
ATOM   4033 3HG2 VAL A 274      36.367  12.460  37.330  1.00  0.88           H  
ATOM   4034  N   ARG A 275      32.070  11.367  39.903  1.00  0.84           N  
ATOM   4035  CA  ARG A 275      30.937  10.619  40.434  1.00  0.84           C  
ATOM   4036  C   ARG A 275      29.870  10.479  39.361  1.00  0.84           C  
ATOM   4037  O   ARG A 275      29.131   9.484  39.313  1.00  0.84           O  
ATOM   4038  CB  ARG A 275      30.351  11.336  41.664  1.00  0.84           C  
ATOM   4039  CG  ARG A 275      29.582  12.654  41.383  1.00  0.84           C  
ATOM   4040  CD  ARG A 275      29.316  13.471  42.610  1.00  0.84           C  
ATOM   4041  NE  ARG A 275      28.389  12.847  43.515  1.00  0.84           N  
ATOM   4042  CZ  ARG A 275      27.928  13.393  44.631  1.00  0.84           C  
ATOM   4043  NH1 ARG A 275      28.303  14.594  45.003  1.00  0.84           N  
ATOM   4044  NH2 ARG A 275      27.072  12.693  45.340  1.00  0.84           N  
ATOM   4045  H   ARG A 275      32.104  12.375  40.007  1.00  0.84           H  
ATOM   4046  HA  ARG A 275      31.275   9.627  40.729  1.00  0.84           H  
ATOM   4047 1HB  ARG A 275      29.667  10.665  42.180  1.00  0.84           H  
ATOM   4048 2HB  ARG A 275      31.156  11.575  42.357  1.00  0.84           H  
ATOM   4049 1HG  ARG A 275      30.134  13.269  40.713  1.00  0.84           H  
ATOM   4050 2HG  ARG A 275      28.619  12.419  40.936  1.00  0.84           H  
ATOM   4051 1HD  ARG A 275      30.246  13.632  43.146  1.00  0.84           H  
ATOM   4052 2HD  ARG A 275      28.909  14.439  42.316  1.00  0.84           H  
ATOM   4053  HE  ARG A 275      28.040  11.921  43.311  1.00  0.84           H  
ATOM   4054 1HH1 ARG A 275      28.965  15.143  44.425  1.00  0.84           H  
ATOM   4055 2HH1 ARG A 275      27.919  15.004  45.837  1.00  0.84           H  
ATOM   4056 1HH2 ARG A 275      26.810  11.772  44.988  1.00  0.84           H  
ATOM   4057 2HH2 ARG A 275      26.676  13.078  46.183  1.00  0.84           H  
ATOM   4058  N   LEU A 276      29.839  11.482  38.479  1.00  0.83           N  
ATOM   4059  CA  LEU A 276      28.852  11.575  37.421  1.00  0.83           C  
ATOM   4060  C   LEU A 276      29.396  12.074  36.088  1.00  0.83           C  
ATOM   4061  O   LEU A 276      29.921  13.190  36.002  1.00  0.83           O  
ATOM   4062  CB  LEU A 276      27.762  12.534  37.888  1.00  0.83           C  
ATOM   4063  CG  LEU A 276      26.697  12.880  36.919  1.00  0.83           C  
ATOM   4064  CD1 LEU A 276      25.915  11.698  36.553  1.00  0.83           C  
ATOM   4065  CD2 LEU A 276      25.801  13.935  37.527  1.00  0.83           C  
ATOM   4066  H   LEU A 276      30.509  12.242  38.589  1.00  0.83           H  
ATOM   4067  HA  LEU A 276      28.425  10.585  37.267  1.00  0.83           H  
ATOM   4068 1HB  LEU A 276      27.289  12.107  38.745  1.00  0.83           H  
ATOM   4069 2HB  LEU A 276      28.238  13.455  38.189  1.00  0.83           H  
ATOM   4070  HG  LEU A 276      27.157  13.251  36.023  1.00  0.83           H  
ATOM   4071 1HD1 LEU A 276      25.174  12.027  35.838  1.00  0.83           H  
ATOM   4072 2HD1 LEU A 276      26.563  10.942  36.101  1.00  0.83           H  
ATOM   4073 3HD1 LEU A 276      25.430  11.281  37.433  1.00  0.83           H  
ATOM   4074 1HD2 LEU A 276      25.037  14.201  36.807  1.00  0.83           H  
ATOM   4075 2HD2 LEU A 276      25.334  13.545  38.432  1.00  0.83           H  
ATOM   4076 3HD2 LEU A 276      26.385  14.816  37.777  1.00  0.83           H  
ATOM   4077  N   LEU A 277      29.225  11.262  35.053  1.00  0.84           N  
ATOM   4078  CA  LEU A 277      29.609  11.656  33.703  1.00  0.84           C  
ATOM   4079  C   LEU A 277      28.369  11.768  32.840  1.00  0.84           C  
ATOM   4080  O   LEU A 277      27.528  10.864  32.836  1.00  0.84           O  
ATOM   4081  CB  LEU A 277      30.578  10.669  33.054  1.00  0.84           C  
ATOM   4082  CG  LEU A 277      30.986  11.001  31.610  1.00  0.84           C  
ATOM   4083  CD1 LEU A 277      31.784  12.236  31.624  1.00  0.84           C  
ATOM   4084  CD2 LEU A 277      31.779   9.865  30.986  1.00  0.84           C  
ATOM   4085  H   LEU A 277      28.818  10.337  35.221  1.00  0.84           H  
ATOM   4086  HA  LEU A 277      30.087  12.632  33.743  1.00  0.84           H  
ATOM   4087 1HB  LEU A 277      31.481  10.669  33.639  1.00  0.84           H  
ATOM   4088 2HB  LEU A 277      30.131   9.680  33.062  1.00  0.84           H  
ATOM   4089  HG  LEU A 277      30.110  11.183  31.036  1.00  0.84           H  
ATOM   4090 1HD1 LEU A 277      32.058  12.505  30.631  1.00  0.84           H  
ATOM   4091 2HD1 LEU A 277      31.204  13.008  32.047  1.00  0.84           H  
ATOM   4092 3HD1 LEU A 277      32.673  12.086  32.219  1.00  0.84           H  
ATOM   4093 1HD2 LEU A 277      32.051  10.126  29.964  1.00  0.84           H  
ATOM   4094 2HD2 LEU A 277      32.674   9.704  31.559  1.00  0.84           H  
ATOM   4095 3HD2 LEU A 277      31.177   8.959  30.983  1.00  0.84           H  
ATOM   4096  N   ILE A 278      28.244  12.879  32.142  1.00  0.87           N  
ATOM   4097  CA  ILE A 278      27.116  13.078  31.261  1.00  0.87           C  
ATOM   4098  C   ILE A 278      27.643  13.143  29.841  1.00  0.87           C  
ATOM   4099  O   ILE A 278      28.485  13.984  29.538  1.00  0.87           O  
ATOM   4100  CB  ILE A 278      26.402  14.391  31.578  1.00  0.87           C  
ATOM   4101  CG1 ILE A 278      25.972  14.447  33.020  1.00  0.87           C  
ATOM   4102  CG2 ILE A 278      25.208  14.502  30.709  1.00  0.87           C  
ATOM   4103  CD1 ILE A 278      26.988  15.088  33.932  1.00  0.87           C  
ATOM   4104  H   ILE A 278      28.955  13.606  32.231  1.00  0.87           H  
ATOM   4105  HA  ILE A 278      26.423  12.243  31.343  1.00  0.87           H  
ATOM   4106  HB  ILE A 278      27.062  15.230  31.395  1.00  0.87           H  
ATOM   4107 1HG1 ILE A 278      25.101  15.033  33.064  1.00  0.87           H  
ATOM   4108 2HG1 ILE A 278      25.746  13.442  33.381  1.00  0.87           H  
ATOM   4109 1HG2 ILE A 278      24.689  15.440  30.922  1.00  0.87           H  
ATOM   4110 2HG2 ILE A 278      25.505  14.483  29.659  1.00  0.87           H  
ATOM   4111 3HG2 ILE A 278      24.558  13.661  30.922  1.00  0.87           H  
ATOM   4112 1HD1 ILE A 278      26.588  15.134  34.930  1.00  0.87           H  
ATOM   4113 2HD1 ILE A 278      27.911  14.515  33.932  1.00  0.87           H  
ATOM   4114 3HD1 ILE A 278      27.195  16.100  33.585  1.00  0.87           H  
ATOM   4115  N   VAL A 279      27.171  12.262  28.978  1.00  0.93           N  
ATOM   4116  CA  VAL A 279      27.674  12.218  27.613  1.00  0.93           C  
ATOM   4117  C   VAL A 279      26.551  12.496  26.614  1.00  0.93           C  
ATOM   4118  O   VAL A 279      25.474  11.908  26.726  1.00  0.93           O  
ATOM   4119  CB  VAL A 279      28.302  10.837  27.342  1.00  0.93           C  
ATOM   4120  CG1 VAL A 279      28.804  10.761  26.009  1.00  0.93           C  
ATOM   4121  CG2 VAL A 279      29.394  10.585  28.282  1.00  0.93           C  
ATOM   4122  H   VAL A 279      26.466  11.588  29.281  1.00  0.93           H  
ATOM   4123  HA  VAL A 279      28.441  12.978  27.495  1.00  0.93           H  
ATOM   4124  HB  VAL A 279      27.535  10.061  27.450  1.00  0.93           H  
ATOM   4125 1HG1 VAL A 279      29.233   9.777  25.841  1.00  0.93           H  
ATOM   4126 2HG1 VAL A 279      27.983  10.926  25.320  1.00  0.93           H  
ATOM   4127 3HG1 VAL A 279      29.568  11.524  25.879  1.00  0.93           H  
ATOM   4128 1HG2 VAL A 279      29.822   9.629  28.064  1.00  0.93           H  
ATOM   4129 2HG2 VAL A 279      30.144  11.333  28.179  1.00  0.93           H  
ATOM   4130 3HG2 VAL A 279      28.991  10.595  29.282  1.00  0.93           H  
ATOM   4131  N   GLY A 280      26.799  13.372  25.637  1.00  0.99           N  
ATOM   4132  CA  GLY A 280      25.759  13.660  24.646  1.00  0.99           C  
ATOM   4133  C   GLY A 280      26.294  14.200  23.316  1.00  0.99           C  
ATOM   4134  O   GLY A 280      27.459  14.024  22.967  1.00  0.99           O  
ATOM   4135  H   GLY A 280      27.691  13.868  25.617  1.00  0.99           H  
ATOM   4136 1HA  GLY A 280      25.189  12.748  24.456  1.00  0.99           H  
ATOM   4137 2HA  GLY A 280      25.052  14.373  25.071  1.00  0.99           H  
ATOM   4138  N   GLY A 281      25.406  14.776  22.511  1.00  1.07           N  
ATOM   4139  CA  GLY A 281      25.762  15.299  21.184  1.00  1.07           C  
ATOM   4140  C   GLY A 281      25.807  14.181  20.140  1.00  1.07           C  
ATOM   4141  O   GLY A 281      24.966  14.122  19.234  1.00  1.07           O  
ATOM   4142  H   GLY A 281      24.454  14.871  22.839  1.00  1.07           H  
ATOM   4143 1HA  GLY A 281      25.039  16.057  20.882  1.00  1.07           H  
ATOM   4144 2HA  GLY A 281      26.735  15.788  21.236  1.00  1.07           H  
ATOM   4145  N   GLU A 282      26.768  13.274  20.306  1.00  1.14           N  
ATOM   4146  CA  GLU A 282      26.943  12.113  19.428  1.00  1.14           C  
ATOM   4147  C   GLU A 282      26.459  10.882  20.185  1.00  1.14           C  
ATOM   4148  O   GLU A 282      26.442  10.885  21.413  1.00  1.14           O  
ATOM   4149  CB  GLU A 282      28.407  11.920  18.999  1.00  1.14           C  
ATOM   4150  CG  GLU A 282      29.013  13.080  18.217  1.00  1.14           C  
ATOM   4151  CD  GLU A 282      30.439  12.822  17.731  1.00  1.14           C  
ATOM   4152  OE1 GLU A 282      30.933  11.742  17.947  1.00  1.14           O  
ATOM   4153  OE2 GLU A 282      31.049  13.735  17.193  1.00  1.14           O  
ATOM   4154  H   GLU A 282      27.380  13.417  21.106  1.00  1.14           H  
ATOM   4155  HA  GLU A 282      26.327  12.235  18.537  1.00  1.14           H  
ATOM   4156 1HB  GLU A 282      29.023  11.740  19.858  1.00  1.14           H  
ATOM   4157 2HB  GLU A 282      28.477  11.033  18.368  1.00  1.14           H  
ATOM   4158 1HG  GLU A 282      28.380  13.301  17.369  1.00  1.14           H  
ATOM   4159 2HG  GLU A 282      29.012  13.933  18.867  1.00  1.14           H  
ATOM   4160  N   SER A 283      26.046   9.833  19.485  1.00  1.19           N  
ATOM   4161  CA  SER A 283      25.632   8.633  20.209  1.00  1.19           C  
ATOM   4162  C   SER A 283      26.799   8.006  20.974  1.00  1.19           C  
ATOM   4163  O   SER A 283      27.882   7.812  20.421  1.00  1.19           O  
ATOM   4164  CB  SER A 283      25.056   7.612  19.252  1.00  1.19           C  
ATOM   4165  OG  SER A 283      24.713   6.434  19.926  1.00  1.19           O  
ATOM   4166  H   SER A 283      26.048   9.852  18.477  1.00  1.19           H  
ATOM   4167  HA  SER A 283      24.863   8.913  20.930  1.00  1.19           H  
ATOM   4168 1HB  SER A 283      24.177   8.024  18.760  1.00  1.19           H  
ATOM   4169 2HB  SER A 283      25.790   7.388  18.481  1.00  1.19           H  
ATOM   4170  HG  SER A 283      25.473   6.212  20.486  1.00  1.19           H  
ATOM   4171  N   CYS A 284      26.564   7.671  22.237  1.00  1.22           N  
ATOM   4172  CA  CYS A 284      27.556   7.009  23.078  1.00  1.22           C  
ATOM   4173  C   CYS A 284      27.603   5.511  22.790  1.00  1.22           C  
ATOM   4174  O   CYS A 284      26.543   4.896  22.724  1.00  1.22           O  
ATOM   4175  CB  CYS A 284      27.225   7.209  24.548  1.00  1.22           C  
ATOM   4176  SG  CYS A 284      28.330   6.399  25.671  1.00  1.22           S  
ATOM   4177  H   CYS A 284      25.657   7.886  22.629  1.00  1.22           H  
ATOM   4178  HA  CYS A 284      28.510   7.475  22.878  1.00  1.22           H  
ATOM   4179 1HB  CYS A 284      27.220   8.275  24.785  1.00  1.22           H  
ATOM   4180 2HB  CYS A 284      26.245   6.843  24.734  1.00  1.22           H  
ATOM   4181  HG  CYS A 284      28.385   5.223  25.005  1.00  1.22           H  
ATOM   4182  N   PRO A 285      28.758   4.912  22.469  1.00  1.23           N  
ATOM   4183  CA  PRO A 285      28.894   3.486  22.259  1.00  1.23           C  
ATOM   4184  C   PRO A 285      28.848   2.759  23.593  1.00  1.23           C  
ATOM   4185  O   PRO A 285      29.294   3.301  24.610  1.00  1.23           O  
ATOM   4186  CB  PRO A 285      30.251   3.376  21.559  1.00  1.23           C  
ATOM   4187  CG  PRO A 285      31.038   4.568  22.064  1.00  1.23           C  
ATOM   4188  CD  PRO A 285      30.003   5.680  22.275  1.00  1.23           C  
ATOM   4189  HA  PRO A 285      28.082   3.141  21.601  1.00  1.23           H  
ATOM   4190 1HB  PRO A 285      30.723   2.417  21.802  1.00  1.23           H  
ATOM   4191 2HB  PRO A 285      30.108   3.397  20.468  1.00  1.23           H  
ATOM   4192 1HG  PRO A 285      31.565   4.300  22.969  1.00  1.23           H  
ATOM   4193 2HG  PRO A 285      31.805   4.850  21.328  1.00  1.23           H  
ATOM   4194 1HD  PRO A 285      30.277   6.234  23.179  1.00  1.23           H  
ATOM   4195 2HD  PRO A 285      29.928   6.330  21.383  1.00  1.23           H  
ATOM   4196  N   ALA A 286      28.420   1.498  23.577  1.00  1.22           N  
ATOM   4197  CA  ALA A 286      28.426   0.675  24.790  1.00  1.22           C  
ATOM   4198  C   ALA A 286      29.848   0.533  25.348  1.00  1.22           C  
ATOM   4199  O   ALA A 286      30.042   0.432  26.556  1.00  1.22           O  
ATOM   4200  CB  ALA A 286      27.818  -0.689  24.511  1.00  1.22           C  
ATOM   4201  H   ALA A 286      28.059   1.103  22.719  1.00  1.22           H  
ATOM   4202  HA  ALA A 286      27.813   1.175  25.541  1.00  1.22           H  
ATOM   4203 1HB  ALA A 286      27.797  -1.274  25.434  1.00  1.22           H  
ATOM   4204 2HB  ALA A 286      26.799  -0.563  24.143  1.00  1.22           H  
ATOM   4205 3HB  ALA A 286      28.411  -1.210  23.766  1.00  1.22           H  
ATOM   4206  N   GLY A 287      30.850   0.523  24.464  1.00  1.20           N  
ATOM   4207  CA  GLY A 287      32.245   0.395  24.885  1.00  1.20           C  
ATOM   4208  C   GLY A 287      32.594   1.504  25.873  1.00  1.20           C  
ATOM   4209  O   GLY A 287      33.082   1.243  26.978  1.00  1.20           O  
ATOM   4210  H   GLY A 287      30.633   0.610  23.483  1.00  1.20           H  
ATOM   4211 1HA  GLY A 287      32.398  -0.579  25.353  1.00  1.20           H  
ATOM   4212 2HA  GLY A 287      32.899   0.449  24.015  1.00  1.20           H  
ATOM   4213  N   LEU A 288      32.329   2.749  25.474  1.00  1.18           N  
ATOM   4214  CA  LEU A 288      32.574   3.907  26.323  1.00  1.18           C  
ATOM   4215  C   LEU A 288      31.834   3.773  27.639  1.00  1.18           C  
ATOM   4216  O   LEU A 288      32.371   4.103  28.700  1.00  1.18           O  
ATOM   4217  CB  LEU A 288      32.156   5.204  25.624  1.00  1.18           C  
ATOM   4218  CG  LEU A 288      32.319   6.463  26.446  1.00  1.18           C  
ATOM   4219  CD1 LEU A 288      33.772   6.639  26.817  1.00  1.18           C  
ATOM   4220  CD2 LEU A 288      31.804   7.653  25.652  1.00  1.18           C  
ATOM   4221  H   LEU A 288      31.918   2.888  24.564  1.00  1.18           H  
ATOM   4222  HA  LEU A 288      33.640   3.958  26.534  1.00  1.18           H  
ATOM   4223 1HB  LEU A 288      32.751   5.326  24.724  1.00  1.18           H  
ATOM   4224 2HB  LEU A 288      31.108   5.118  25.343  1.00  1.18           H  
ATOM   4225  HG  LEU A 288      31.749   6.361  27.353  1.00  1.18           H  
ATOM   4226 1HD1 LEU A 288      33.897   7.524  27.421  1.00  1.18           H  
ATOM   4227 2HD1 LEU A 288      34.112   5.773  27.382  1.00  1.18           H  
ATOM   4228 3HD1 LEU A 288      34.355   6.732  25.913  1.00  1.18           H  
ATOM   4229 1HD2 LEU A 288      31.878   8.529  26.254  1.00  1.18           H  
ATOM   4230 2HD2 LEU A 288      32.394   7.765  24.738  1.00  1.18           H  
ATOM   4231 3HD2 LEU A 288      30.792   7.522  25.390  1.00  1.18           H  
ATOM   4232  N   VAL A 289      30.597   3.286  27.582  1.00  1.19           N  
ATOM   4233  CA  VAL A 289      29.820   3.167  28.801  1.00  1.19           C  
ATOM   4234  C   VAL A 289      30.448   2.209  29.788  1.00  1.19           C  
ATOM   4235  O   VAL A 289      30.554   2.506  30.981  1.00  1.19           O  
ATOM   4236  CB  VAL A 289      28.410   2.653  28.509  1.00  1.19           C  
ATOM   4237  CG1 VAL A 289      27.652   2.380  29.815  1.00  1.19           C  
ATOM   4238  CG2 VAL A 289      27.726   3.605  27.683  1.00  1.19           C  
ATOM   4239  H   VAL A 289      30.190   3.037  26.678  1.00  1.19           H  
ATOM   4240  HA  VAL A 289      29.769   4.129  29.252  1.00  1.19           H  
ATOM   4241  HB  VAL A 289      28.476   1.704  27.990  1.00  1.19           H  
ATOM   4242 1HG1 VAL A 289      26.658   1.991  29.582  1.00  1.19           H  
ATOM   4243 2HG1 VAL A 289      28.197   1.642  30.404  1.00  1.19           H  
ATOM   4244 3HG1 VAL A 289      27.557   3.303  30.384  1.00  1.19           H  
ATOM   4245 1HG2 VAL A 289      26.748   3.221  27.472  1.00  1.19           H  
ATOM   4246 2HG2 VAL A 289      27.663   4.546  28.203  1.00  1.19           H  
ATOM   4247 3HG2 VAL A 289      28.278   3.726  26.772  1.00  1.19           H  
ATOM   4248  N   ASP A 290      30.875   1.053  29.301  1.00  1.22           N  
ATOM   4249  CA  ASP A 290      31.468   0.075  30.192  1.00  1.22           C  
ATOM   4250  C   ASP A 290      32.793   0.561  30.773  1.00  1.22           C  
ATOM   4251  O   ASP A 290      33.061   0.395  31.975  1.00  1.22           O  
ATOM   4252  CB  ASP A 290      31.696  -1.236  29.435  1.00  1.22           C  
ATOM   4253  CG  ASP A 290      30.392  -1.939  29.105  1.00  1.22           C  
ATOM   4254  OD1 ASP A 290      29.395  -1.535  29.638  1.00  1.22           O  
ATOM   4255  OD2 ASP A 290      30.381  -2.892  28.368  1.00  1.22           O  
ATOM   4256  H   ASP A 290      30.765   0.853  28.304  1.00  1.22           H  
ATOM   4257  HA  ASP A 290      30.776  -0.105  31.014  1.00  1.22           H  
ATOM   4258 1HB  ASP A 290      32.225  -1.020  28.500  1.00  1.22           H  
ATOM   4259 2HB  ASP A 290      32.325  -1.898  30.026  1.00  1.22           H  
ATOM   4260  N   ARG A 291      33.607   1.216  29.937  1.00  1.29           N  
ATOM   4261  CA  ARG A 291      34.915   1.674  30.379  1.00  1.29           C  
ATOM   4262  C   ARG A 291      34.770   2.806  31.393  1.00  1.29           C  
ATOM   4263  O   ARG A 291      35.423   2.804  32.438  1.00  1.29           O  
ATOM   4264  CB  ARG A 291      35.733   2.127  29.175  1.00  1.29           C  
ATOM   4265  CG  ARG A 291      36.113   0.978  28.210  1.00  1.29           C  
ATOM   4266  CD  ARG A 291      37.138   0.052  28.766  1.00  1.29           C  
ATOM   4267  NE  ARG A 291      38.441   0.681  28.912  1.00  1.29           N  
ATOM   4268  CZ  ARG A 291      39.370   0.756  27.951  1.00  1.29           C  
ATOM   4269  NH1 ARG A 291      39.166   0.240  26.751  1.00  1.29           N  
ATOM   4270  NH2 ARG A 291      40.489   1.356  28.251  1.00  1.29           N  
ATOM   4271  H   ARG A 291      33.330   1.348  28.961  1.00  1.29           H  
ATOM   4272  HA  ARG A 291      35.432   0.843  30.857  1.00  1.29           H  
ATOM   4273 1HB  ARG A 291      35.162   2.864  28.607  1.00  1.29           H  
ATOM   4274 2HB  ARG A 291      36.657   2.608  29.515  1.00  1.29           H  
ATOM   4275 1HG  ARG A 291      35.223   0.393  27.989  1.00  1.29           H  
ATOM   4276 2HG  ARG A 291      36.502   1.404  27.285  1.00  1.29           H  
ATOM   4277 1HD  ARG A 291      36.816  -0.288  29.749  1.00  1.29           H  
ATOM   4278 2HD  ARG A 291      37.247  -0.805  28.104  1.00  1.29           H  
ATOM   4279  HE  ARG A 291      38.700   1.123  29.812  1.00  1.29           H  
ATOM   4280 1HH1 ARG A 291      38.291  -0.221  26.544  1.00  1.29           H  
ATOM   4281 2HH1 ARG A 291      39.883   0.308  26.045  1.00  1.29           H  
ATOM   4282 1HH2 ARG A 291      40.570   1.732  29.212  1.00  1.29           H  
ATOM   4283 2HH2 ARG A 291      41.229   1.448  27.579  1.00  1.29           H  
ATOM   4284  N   PHE A 292      33.880   3.760  31.118  1.00  1.38           N  
ATOM   4285  CA  PHE A 292      33.659   4.828  32.076  1.00  1.38           C  
ATOM   4286  C   PHE A 292      33.050   4.378  33.378  1.00  1.38           C  
ATOM   4287  O   PHE A 292      33.508   4.794  34.448  1.00  1.38           O  
ATOM   4288  CB  PHE A 292      32.780   5.955  31.587  1.00  1.38           C  
ATOM   4289  CG  PHE A 292      32.481   6.848  32.794  1.00  1.38           C  
ATOM   4290  CD1 PHE A 292      33.401   7.744  33.310  1.00  1.38           C  
ATOM   4291  CD2 PHE A 292      31.289   6.719  33.444  1.00  1.38           C  
ATOM   4292  CE1 PHE A 292      33.091   8.487  34.443  1.00  1.38           C  
ATOM   4293  CE2 PHE A 292      30.992   7.445  34.558  1.00  1.38           C  
ATOM   4294  CZ  PHE A 292      31.889   8.334  35.059  1.00  1.38           C  
ATOM   4295  H   PHE A 292      33.347   3.751  30.249  1.00  1.38           H  
ATOM   4296  HA  PHE A 292      34.632   5.263  32.301  1.00  1.38           H  
ATOM   4297 1HB  PHE A 292      33.278   6.538  30.814  1.00  1.38           H  
ATOM   4298 2HB  PHE A 292      31.846   5.562  31.180  1.00  1.38           H  
ATOM   4299  HD1 PHE A 292      34.363   7.854  32.822  1.00  1.38           H  
ATOM   4300  HD2 PHE A 292      30.575   6.002  33.061  1.00  1.38           H  
ATOM   4301  HE1 PHE A 292      33.788   9.184  34.854  1.00  1.38           H  
ATOM   4302  HE2 PHE A 292      30.042   7.304  35.044  1.00  1.38           H  
ATOM   4303  HZ  PHE A 292      31.651   8.920  35.950  1.00  1.38           H  
ATOM   4304  N   ALA A 293      31.960   3.605  33.315  1.00  1.47           N  
ATOM   4305  CA  ALA A 293      31.248   3.276  34.537  1.00  1.47           C  
ATOM   4306  C   ALA A 293      32.153   2.568  35.525  1.00  1.47           C  
ATOM   4307  O   ALA A 293      32.118   2.853  36.737  1.00  1.47           O  
ATOM   4308  CB  ALA A 293      30.051   2.401  34.213  1.00  1.47           C  
ATOM   4309  H   ALA A 293      31.605   3.254  32.422  1.00  1.47           H  
ATOM   4310  HA  ALA A 293      30.899   4.201  34.993  1.00  1.47           H  
ATOM   4311 1HB  ALA A 293      29.509   2.176  35.131  1.00  1.47           H  
ATOM   4312 2HB  ALA A 293      29.396   2.927  33.517  1.00  1.47           H  
ATOM   4313 3HB  ALA A 293      30.398   1.473  33.752  1.00  1.47           H  
ATOM   4314  N   GLY A 294      32.987   1.641  35.058  1.00  1.50           N  
ATOM   4315  CA  GLY A 294      33.839   1.042  36.048  1.00  1.50           C  
ATOM   4316  C   GLY A 294      32.930   0.311  37.027  1.00  1.50           C  
ATOM   4317  O   GLY A 294      31.784   0.009  36.693  1.00  1.50           O  
ATOM   4318  H   GLY A 294      33.030   1.371  34.067  1.00  1.50           H  
ATOM   4319 1HA  GLY A 294      34.536   0.352  35.575  1.00  1.50           H  
ATOM   4320 2HA  GLY A 294      34.408   1.828  36.528  1.00  1.50           H  
ATOM   4321  N   PRO A 295      33.421  -0.030  38.221  1.00  1.45           N  
ATOM   4322  CA  PRO A 295      32.693  -0.730  39.260  1.00  1.45           C  
ATOM   4323  C   PRO A 295      31.615   0.105  39.972  1.00  1.45           C  
ATOM   4324  O   PRO A 295      30.802  -0.459  40.705  1.00  1.45           O  
ATOM   4325  CB  PRO A 295      33.814  -1.113  40.230  1.00  1.45           C  
ATOM   4326  CG  PRO A 295      34.876  -0.056  40.038  1.00  1.45           C  
ATOM   4327  CD  PRO A 295      34.815   0.310  38.576  1.00  1.45           C  
ATOM   4328  HA  PRO A 295      32.241  -1.632  38.822  1.00  1.45           H  
ATOM   4329 1HB  PRO A 295      33.420  -1.132  41.258  1.00  1.45           H  
ATOM   4330 2HB  PRO A 295      34.174  -2.128  40.009  1.00  1.45           H  
ATOM   4331 1HG  PRO A 295      34.670   0.803  40.693  1.00  1.45           H  
ATOM   4332 2HG  PRO A 295      35.860  -0.450  40.335  1.00  1.45           H  
ATOM   4333 1HD  PRO A 295      34.999   1.388  38.517  1.00  1.45           H  
ATOM   4334 2HD  PRO A 295      35.530  -0.278  37.983  1.00  1.45           H  
ATOM   4335  N   GLY A 296      31.625   1.442  39.826  1.00  1.33           N  
ATOM   4336  CA  GLY A 296      30.652   2.222  40.594  1.00  1.33           C  
ATOM   4337  C   GLY A 296      30.377   3.693  40.210  1.00  1.33           C  
ATOM   4338  O   GLY A 296      29.883   4.438  41.059  1.00  1.33           O  
ATOM   4339  H   GLY A 296      32.276   1.903  39.207  1.00  1.33           H  
ATOM   4340 1HA  GLY A 296      29.703   1.688  40.560  1.00  1.33           H  
ATOM   4341 2HA  GLY A 296      30.958   2.197  41.639  1.00  1.33           H  
ATOM   4342  N   ARG A 297      30.686   4.149  38.992  1.00  1.18           N  
ATOM   4343  CA  ARG A 297      30.386   5.550  38.656  1.00  1.18           C  
ATOM   4344  C   ARG A 297      29.069   5.662  37.902  1.00  1.18           C  
ATOM   4345  O   ARG A 297      28.695   4.742  37.169  1.00  1.18           O  
ATOM   4346  CB  ARG A 297      31.512   6.158  37.848  1.00  1.18           C  
ATOM   4347  CG  ARG A 297      32.819   6.274  38.613  1.00  1.18           C  
ATOM   4348  CD  ARG A 297      33.905   6.845  37.798  1.00  1.18           C  
ATOM   4349  NE  ARG A 297      34.384   5.918  36.785  1.00  1.18           N  
ATOM   4350  CZ  ARG A 297      35.381   5.050  36.974  1.00  1.18           C  
ATOM   4351  NH1 ARG A 297      35.999   4.987  38.124  1.00  1.18           N  
ATOM   4352  NH2 ARG A 297      35.717   4.268  35.988  1.00  1.18           N  
ATOM   4353  H   ARG A 297      31.110   3.557  38.276  1.00  1.18           H  
ATOM   4354  HA  ARG A 297      30.296   6.123  39.579  1.00  1.18           H  
ATOM   4355 1HB  ARG A 297      31.691   5.582  36.942  1.00  1.18           H  
ATOM   4356 2HB  ARG A 297      31.223   7.164  37.561  1.00  1.18           H  
ATOM   4357 1HG  ARG A 297      32.672   6.924  39.477  1.00  1.18           H  
ATOM   4358 2HG  ARG A 297      33.129   5.285  38.946  1.00  1.18           H  
ATOM   4359 1HD  ARG A 297      33.571   7.747  37.307  1.00  1.18           H  
ATOM   4360 2HD  ARG A 297      34.734   7.089  38.455  1.00  1.18           H  
ATOM   4361  HE  ARG A 297      33.923   5.884  35.865  1.00  1.18           H  
ATOM   4362 1HH1 ARG A 297      35.699   5.595  38.877  1.00  1.18           H  
ATOM   4363 2HH1 ARG A 297      36.747   4.328  38.253  1.00  1.18           H  
ATOM   4364 1HH2 ARG A 297      35.173   4.361  35.124  1.00  1.18           H  
ATOM   4365 2HH2 ARG A 297      36.462   3.602  36.077  1.00  1.18           H  
ATOM   4366  N   GLU A 298      28.353   6.778  38.072  1.00  1.03           N  
ATOM   4367  CA  GLU A 298      27.111   6.942  37.325  1.00  1.03           C  
ATOM   4368  C   GLU A 298      27.366   7.604  36.002  1.00  1.03           C  
ATOM   4369  O   GLU A 298      28.211   8.501  35.895  1.00  1.03           O  
ATOM   4370  CB  GLU A 298      26.070   7.749  38.099  1.00  1.03           C  
ATOM   4371  CG  GLU A 298      25.563   7.091  39.374  1.00  1.03           C  
ATOM   4372  CD  GLU A 298      24.641   5.900  39.138  1.00  1.03           C  
ATOM   4373  OE1 GLU A 298      23.649   6.044  38.448  1.00  1.03           O  
ATOM   4374  OE2 GLU A 298      24.921   4.853  39.664  1.00  1.03           O  
ATOM   4375  H   GLU A 298      28.681   7.538  38.672  1.00  1.03           H  
ATOM   4376  HA  GLU A 298      26.693   5.954  37.130  1.00  1.03           H  
ATOM   4377 1HB  GLU A 298      26.496   8.719  38.369  1.00  1.03           H  
ATOM   4378 2HB  GLU A 298      25.211   7.942  37.454  1.00  1.03           H  
ATOM   4379 1HG  GLU A 298      26.421   6.761  39.960  1.00  1.03           H  
ATOM   4380 2HG  GLU A 298      25.021   7.834  39.955  1.00  1.03           H  
ATOM   4381  N   MET A 299      26.592   7.198  35.017  1.00  0.92           N  
ATOM   4382  CA  MET A 299      26.729   7.765  33.703  1.00  0.92           C  
ATOM   4383  C   MET A 299      25.380   7.954  33.066  1.00  0.92           C  
ATOM   4384  O   MET A 299      24.526   7.059  33.111  1.00  0.92           O  
ATOM   4385  CB  MET A 299      27.558   6.840  32.841  1.00  0.92           C  
ATOM   4386  CG  MET A 299      27.923   7.383  31.501  1.00  0.92           C  
ATOM   4387  SD  MET A 299      28.901   6.226  30.654  1.00  0.92           S  
ATOM   4388  CE  MET A 299      29.262   7.020  29.141  1.00  0.92           C  
ATOM   4389  H   MET A 299      25.914   6.466  35.186  1.00  0.92           H  
ATOM   4390  HA  MET A 299      27.211   8.731  33.785  1.00  0.92           H  
ATOM   4391 1HB  MET A 299      28.451   6.579  33.363  1.00  0.92           H  
ATOM   4392 2HB  MET A 299      27.004   5.917  32.674  1.00  0.92           H  
ATOM   4393 1HG  MET A 299      27.036   7.604  30.915  1.00  0.92           H  
ATOM   4394 2HG  MET A 299      28.496   8.308  31.621  1.00  0.92           H  
ATOM   4395 1HE  MET A 299      29.851   6.366  28.518  1.00  0.92           H  
ATOM   4396 2HE  MET A 299      28.334   7.273  28.628  1.00  0.92           H  
ATOM   4397 3HE  MET A 299      29.818   7.906  29.354  1.00  0.92           H  
ATOM   4398  N   TRP A 300      25.210   9.116  32.469  1.00  0.85           N  
ATOM   4399  CA  TRP A 300      23.992   9.445  31.767  1.00  0.85           C  
ATOM   4400  C   TRP A 300      24.203   9.720  30.296  1.00  0.85           C  
ATOM   4401  O   TRP A 300      25.228  10.277  29.888  1.00  0.85           O  
ATOM   4402  CB  TRP A 300      23.345  10.672  32.402  1.00  0.85           C  
ATOM   4403  CG  TRP A 300      22.701  10.453  33.723  1.00  0.85           C  
ATOM   4404  CD1 TRP A 300      23.303  10.250  34.907  1.00  0.85           C  
ATOM   4405  CD2 TRP A 300      21.285  10.492  33.995  1.00  0.85           C  
ATOM   4406  NE1 TRP A 300      22.371  10.162  35.906  1.00  0.85           N  
ATOM   4407  CE2 TRP A 300      21.128  10.314  35.360  1.00  0.85           C  
ATOM   4408  CE3 TRP A 300      20.164  10.673  33.199  1.00  0.85           C  
ATOM   4409  CZ2 TRP A 300      19.883  10.308  35.956  1.00  0.85           C  
ATOM   4410  CZ3 TRP A 300      18.912  10.664  33.784  1.00  0.85           C  
ATOM   4411  CH2 TRP A 300      18.777  10.483  35.131  1.00  0.85           C  
ATOM   4412  H   TRP A 300      25.970   9.797  32.510  1.00  0.85           H  
ATOM   4413  HA  TRP A 300      23.320   8.601  31.863  1.00  0.85           H  
ATOM   4414 1HB  TRP A 300      24.099  11.453  32.521  1.00  0.85           H  
ATOM   4415 2HB  TRP A 300      22.586  11.060  31.720  1.00  0.85           H  
ATOM   4416  HD1 TRP A 300      24.367  10.165  35.037  1.00  0.85           H  
ATOM   4417  HE1 TRP A 300      22.565  10.012  36.889  1.00  0.85           H  
ATOM   4418  HE3 TRP A 300      20.285  10.810  32.134  1.00  0.85           H  
ATOM   4419  HZ2 TRP A 300      19.749  10.165  37.036  1.00  0.85           H  
ATOM   4420  HZ3 TRP A 300      18.039  10.803  33.144  1.00  0.85           H  
ATOM   4421  HH2 TRP A 300      17.781  10.480  35.577  1.00  0.85           H  
ATOM   4422  N   ASN A 301      23.197   9.363  29.513  1.00  0.83           N  
ATOM   4423  CA  ASN A 301      23.143   9.708  28.105  1.00  0.83           C  
ATOM   4424  C   ASN A 301      22.103  10.777  27.944  1.00  0.83           C  
ATOM   4425  O   ASN A 301      20.966  10.624  28.407  1.00  0.83           O  
ATOM   4426  CB  ASN A 301      22.826   8.550  27.192  1.00  0.83           C  
ATOM   4427  CG  ASN A 301      22.920   8.932  25.734  1.00  0.83           C  
ATOM   4428  OD1 ASN A 301      23.900   9.549  25.318  1.00  0.83           O  
ATOM   4429  ND2 ASN A 301      21.951   8.566  24.950  1.00  0.83           N  
ATOM   4430  H   ASN A 301      22.416   8.867  29.941  1.00  0.83           H  
ATOM   4431  HA  ASN A 301      24.099  10.133  27.801  1.00  0.83           H  
ATOM   4432 1HB  ASN A 301      23.502   7.771  27.348  1.00  0.83           H  
ATOM   4433 2HB  ASN A 301      21.821   8.174  27.398  1.00  0.83           H  
ATOM   4434 1HD2 ASN A 301      21.995   8.789  23.980  1.00  0.83           H  
ATOM   4435 2HD2 ASN A 301      21.182   8.014  25.316  1.00  0.83           H  
ATOM   4436  N   THR A 302      22.501  11.883  27.358  1.00  0.84           N  
ATOM   4437  CA  THR A 302      21.550  12.951  27.154  1.00  0.84           C  
ATOM   4438  C   THR A 302      21.338  13.157  25.674  1.00  0.84           C  
ATOM   4439  O   THR A 302      22.256  12.989  24.866  1.00  0.84           O  
ATOM   4440  CB  THR A 302      22.006  14.226  27.852  1.00  0.84           C  
ATOM   4441  OG1 THR A 302      23.277  14.644  27.338  1.00  0.84           O  
ATOM   4442  CG2 THR A 302      22.083  13.988  29.351  1.00  0.84           C  
ATOM   4443  H   THR A 302      23.469  11.958  27.032  1.00  0.84           H  
ATOM   4444  HA  THR A 302      20.589  12.667  27.582  1.00  0.84           H  
ATOM   4445  HB  THR A 302      21.304  14.986  27.659  1.00  0.84           H  
ATOM   4446  HG1 THR A 302      23.541  15.464  27.778  1.00  0.84           H  
ATOM   4447 1HG2 THR A 302      22.389  14.907  29.852  1.00  0.84           H  
ATOM   4448 2HG2 THR A 302      21.105  13.689  29.719  1.00  0.84           H  
ATOM   4449 3HG2 THR A 302      22.797  13.201  29.554  1.00  0.84           H  
ATOM   4450  N   TYR A 303      20.138  13.583  25.327  1.00  0.85           N  
ATOM   4451  CA  TYR A 303      19.770  13.729  23.943  1.00  0.85           C  
ATOM   4452  C   TYR A 303      18.761  14.844  23.686  1.00  0.85           C  
ATOM   4453  O   TYR A 303      17.820  15.082  24.455  1.00  0.85           O  
ATOM   4454  CB  TYR A 303      19.171  12.405  23.484  1.00  0.85           C  
ATOM   4455  CG  TYR A 303      18.892  12.284  22.057  1.00  0.85           C  
ATOM   4456  CD1 TYR A 303      19.896  11.884  21.201  1.00  0.85           C  
ATOM   4457  CD2 TYR A 303      17.640  12.592  21.579  1.00  0.85           C  
ATOM   4458  CE1 TYR A 303      19.635  11.780  19.870  1.00  0.85           C  
ATOM   4459  CE2 TYR A 303      17.399  12.499  20.250  1.00  0.85           C  
ATOM   4460  CZ  TYR A 303      18.376  12.097  19.410  1.00  0.85           C  
ATOM   4461  OH  TYR A 303      18.121  12.023  18.108  1.00  0.85           O  
ATOM   4462  H   TYR A 303      19.424  13.689  26.045  1.00  0.85           H  
ATOM   4463  HA  TYR A 303      20.669  13.952  23.368  1.00  0.85           H  
ATOM   4464 1HB  TYR A 303      19.845  11.593  23.762  1.00  0.85           H  
ATOM   4465 2HB  TYR A 303      18.243  12.242  24.020  1.00  0.85           H  
ATOM   4466  HD1 TYR A 303      20.889  11.646  21.589  1.00  0.85           H  
ATOM   4467  HD2 TYR A 303      16.854  12.917  22.262  1.00  0.85           H  
ATOM   4468  HE1 TYR A 303      20.413  11.461  19.176  1.00  0.85           H  
ATOM   4469  HE2 TYR A 303      16.434  12.744  19.851  1.00  0.85           H  
ATOM   4470  HH  TYR A 303      17.744  12.877  17.794  1.00  0.85           H  
ATOM   4471  N   GLY A 304      18.950  15.492  22.558  1.00  0.86           N  
ATOM   4472  CA  GLY A 304      18.049  16.503  22.056  1.00  0.86           C  
ATOM   4473  C   GLY A 304      18.871  17.579  21.361  1.00  0.86           C  
ATOM   4474  O   GLY A 304      20.063  17.696  21.632  1.00  0.86           O  
ATOM   4475  H   GLY A 304      19.759  15.252  22.002  1.00  0.86           H  
ATOM   4476 1HA  GLY A 304      17.347  16.019  21.385  1.00  0.86           H  
ATOM   4477 2HA  GLY A 304      17.481  16.943  22.875  1.00  0.86           H  
ATOM   4478  N   PRO A 305      18.281  18.286  20.390  1.00  0.86           N  
ATOM   4479  CA  PRO A 305      18.836  19.390  19.628  1.00  0.86           C  
ATOM   4480  C   PRO A 305      18.863  20.718  20.400  1.00  0.86           C  
ATOM   4481  O   PRO A 305      18.114  20.912  21.359  1.00  0.86           O  
ATOM   4482  CB  PRO A 305      17.887  19.429  18.431  1.00  0.86           C  
ATOM   4483  CG  PRO A 305      16.584  18.942  18.954  1.00  0.86           C  
ATOM   4484  CD  PRO A 305      16.929  17.891  19.951  1.00  0.86           C  
ATOM   4485  HA  PRO A 305      19.851  19.126  19.305  1.00  0.86           H  
ATOM   4486 1HB  PRO A 305      17.818  20.441  18.045  1.00  0.86           H  
ATOM   4487 2HB  PRO A 305      18.282  18.800  17.617  1.00  0.86           H  
ATOM   4488 1HG  PRO A 305      16.022  19.773  19.369  1.00  0.86           H  
ATOM   4489 2HG  PRO A 305      16.001  18.539  18.136  1.00  0.86           H  
ATOM   4490 1HD  PRO A 305      16.218  17.924  20.785  1.00  0.86           H  
ATOM   4491 2HD  PRO A 305      16.941  16.916  19.434  1.00  0.86           H  
ATOM   4492  N   THR A 306      19.645  21.675  19.888  1.00  0.86           N  
ATOM   4493  CA  THR A 306      19.749  23.062  20.397  1.00  0.86           C  
ATOM   4494  C   THR A 306      18.370  23.723  20.495  1.00  0.86           C  
ATOM   4495  O   THR A 306      18.077  24.528  21.390  1.00  0.86           O  
ATOM   4496  CB  THR A 306      20.643  23.894  19.461  1.00  0.86           C  
ATOM   4497  OG1 THR A 306      21.937  23.289  19.399  1.00  0.86           O  
ATOM   4498  CG2 THR A 306      20.788  25.308  19.965  1.00  0.86           C  
ATOM   4499  H   THR A 306      20.229  21.429  19.106  1.00  0.86           H  
ATOM   4500  HA  THR A 306      20.199  23.035  21.391  1.00  0.86           H  
ATOM   4501  HB  THR A 306      20.196  23.923  18.467  1.00  0.86           H  
ATOM   4502  HG1 THR A 306      22.180  22.950  20.306  1.00  0.86           H  
ATOM   4503 1HG2 THR A 306      21.416  25.859  19.274  1.00  0.86           H  
ATOM   4504 2HG2 THR A 306      19.823  25.777  20.027  1.00  0.86           H  
ATOM   4505 3HG2 THR A 306      21.244  25.299  20.951  1.00  0.86           H  
ATOM   4506  N   GLU A 307      17.532  23.366  19.541  1.00  0.85           N  
ATOM   4507  CA  GLU A 307      16.168  23.826  19.373  1.00  0.85           C  
ATOM   4508  C   GLU A 307      15.248  23.449  20.540  1.00  0.85           C  
ATOM   4509  O   GLU A 307      14.110  23.919  20.615  1.00  0.85           O  
ATOM   4510  CB  GLU A 307      15.632  23.353  18.041  1.00  0.85           C  
ATOM   4511  CG  GLU A 307      16.277  24.038  16.806  1.00  0.85           C  
ATOM   4512  CD  GLU A 307      17.574  23.387  16.248  1.00  0.85           C  
ATOM   4513  OE1 GLU A 307      18.022  22.402  16.778  1.00  0.85           O  
ATOM   4514  OE2 GLU A 307      18.047  23.854  15.240  1.00  0.85           O  
ATOM   4515  H   GLU A 307      17.877  22.698  18.874  1.00  0.85           H  
ATOM   4516  HA  GLU A 307      16.183  24.896  19.332  1.00  0.85           H  
ATOM   4517 1HB  GLU A 307      15.838  22.296  17.962  1.00  0.85           H  
ATOM   4518 2HB  GLU A 307      14.561  23.477  18.004  1.00  0.85           H  
ATOM   4519 1HG  GLU A 307      15.539  24.073  16.020  1.00  0.85           H  
ATOM   4520 2HG  GLU A 307      16.490  25.061  17.074  1.00  0.85           H  
ATOM   4521  N   THR A 308      15.712  22.554  21.410  1.00  0.85           N  
ATOM   4522  CA  THR A 308      14.985  22.117  22.582  1.00  0.85           C  
ATOM   4523  C   THR A 308      15.790  22.469  23.844  1.00  0.85           C  
ATOM   4524  O   THR A 308      15.762  21.768  24.862  1.00  0.85           O  
ATOM   4525  CB  THR A 308      14.668  20.645  22.468  1.00  0.85           C  
ATOM   4526  OG1 THR A 308      15.866  19.885  22.315  1.00  0.85           O  
ATOM   4527  CG2 THR A 308      13.797  20.474  21.223  1.00  0.85           C  
ATOM   4528  H   THR A 308      16.643  22.160  21.281  1.00  0.85           H  
ATOM   4529  HA  THR A 308      14.043  22.659  22.632  1.00  0.85           H  
ATOM   4530  HB  THR A 308      14.130  20.296  23.347  1.00  0.85           H  
ATOM   4531  HG1 THR A 308      16.544  20.407  21.828  1.00  0.85           H  
ATOM   4532 1HG2 THR A 308      13.571  19.463  21.100  1.00  0.85           H  
ATOM   4533 2HG2 THR A 308      12.876  21.049  21.339  1.00  0.85           H  
ATOM   4534 3HG2 THR A 308      14.319  20.821  20.348  1.00  0.85           H  
ATOM   4535  N   THR A 309      16.534  23.576  23.726  1.00  0.85           N  
ATOM   4536  CA  THR A 309      17.363  24.232  24.740  1.00  0.85           C  
ATOM   4537  C   THR A 309      18.701  23.572  24.997  1.00  0.85           C  
ATOM   4538  O   THR A 309      19.732  24.157  24.657  1.00  0.85           O  
ATOM   4539  CB  THR A 309      16.558  24.363  26.064  1.00  0.85           C  
ATOM   4540  OG1 THR A 309      15.439  25.183  25.826  1.00  0.85           O  
ATOM   4541  CG2 THR A 309      17.350  24.930  27.217  1.00  0.85           C  
ATOM   4542  H   THR A 309      16.548  24.022  22.813  1.00  0.85           H  
ATOM   4543  HA  THR A 309      17.569  25.240  24.383  1.00  0.85           H  
ATOM   4544  HB  THR A 309      16.218  23.407  26.395  1.00  0.85           H  
ATOM   4545  HG1 THR A 309      14.833  24.774  25.181  1.00  0.85           H  
ATOM   4546 1HG2 THR A 309      16.694  24.977  28.074  1.00  0.85           H  
ATOM   4547 2HG2 THR A 309      18.174  24.295  27.448  1.00  0.85           H  
ATOM   4548 3HG2 THR A 309      17.708  25.906  26.986  1.00  0.85           H  
ATOM   4549  N   VAL A 310      18.718  22.382  25.586  1.00  0.85           N  
ATOM   4550  CA  VAL A 310      19.990  21.658  25.650  1.00  0.85           C  
ATOM   4551  C   VAL A 310      19.749  20.154  25.509  1.00  0.85           C  
ATOM   4552  O   VAL A 310      20.314  19.489  24.645  1.00  0.85           O  
ATOM   4553  CB  VAL A 310      20.789  21.893  26.943  1.00  0.85           C  
ATOM   4554  CG1 VAL A 310      22.050  21.067  26.849  1.00  0.85           C  
ATOM   4555  CG2 VAL A 310      21.171  23.359  27.189  1.00  0.85           C  
ATOM   4556  H   VAL A 310      17.823  21.960  25.839  1.00  0.85           H  
ATOM   4557  HA  VAL A 310      20.608  21.971  24.811  1.00  0.85           H  
ATOM   4558  HB  VAL A 310      20.217  21.538  27.740  1.00  0.85           H  
ATOM   4559 1HG1 VAL A 310      22.615  21.159  27.752  1.00  0.85           H  
ATOM   4560 2HG1 VAL A 310      21.822  20.045  26.676  1.00  0.85           H  
ATOM   4561 3HG1 VAL A 310      22.639  21.431  26.014  1.00  0.85           H  
ATOM   4562 1HG2 VAL A 310      21.747  23.425  28.109  1.00  0.85           H  
ATOM   4563 2HG2 VAL A 310      21.769  23.721  26.375  1.00  0.85           H  
ATOM   4564 3HG2 VAL A 310      20.309  23.971  27.281  1.00  0.85           H  
ATOM   4565  N   VAL A 311      18.928  19.625  26.432  1.00  0.85           N  
ATOM   4566  CA  VAL A 311      18.554  18.208  26.488  1.00  0.85           C  
ATOM   4567  C   VAL A 311      17.040  18.086  26.559  1.00  0.85           C  
ATOM   4568  O   VAL A 311      16.400  18.824  27.300  1.00  0.85           O  
ATOM   4569  CB  VAL A 311      19.116  17.502  27.749  1.00  0.85           C  
ATOM   4570  CG1 VAL A 311      18.730  16.072  27.759  1.00  0.85           C  
ATOM   4571  CG2 VAL A 311      20.590  17.653  27.837  1.00  0.85           C  
ATOM   4572  H   VAL A 311      18.531  20.248  27.118  1.00  0.85           H  
ATOM   4573  HA  VAL A 311      18.910  17.704  25.587  1.00  0.85           H  
ATOM   4574  HB  VAL A 311      18.645  17.912  28.607  1.00  0.85           H  
ATOM   4575 1HG1 VAL A 311      19.101  15.603  28.667  1.00  0.85           H  
ATOM   4576 2HG1 VAL A 311      17.674  15.982  27.738  1.00  0.85           H  
ATOM   4577 3HG1 VAL A 311      19.148  15.581  26.898  1.00  0.85           H  
ATOM   4578 1HG2 VAL A 311      20.950  17.157  28.742  1.00  0.85           H  
ATOM   4579 2HG2 VAL A 311      21.063  17.214  26.958  1.00  0.85           H  
ATOM   4580 3HG2 VAL A 311      20.828  18.676  27.902  1.00  0.85           H  
ATOM   4581  N   ALA A 312      16.461  17.191  25.772  1.00  0.86           N  
ATOM   4582  CA  ALA A 312      15.025  16.953  25.832  1.00  0.86           C  
ATOM   4583  C   ALA A 312      14.704  15.637  26.514  1.00  0.86           C  
ATOM   4584  O   ALA A 312      13.623  15.459  27.086  1.00  0.86           O  
ATOM   4585  CB  ALA A 312      14.467  16.923  24.460  1.00  0.86           C  
ATOM   4586  H   ALA A 312      17.029  16.618  25.153  1.00  0.86           H  
ATOM   4587  HA  ALA A 312      14.565  17.761  26.401  1.00  0.86           H  
ATOM   4588 1HB  ALA A 312      13.397  16.767  24.508  1.00  0.86           H  
ATOM   4589 2HB  ALA A 312      14.680  17.873  23.974  1.00  0.86           H  
ATOM   4590 3HB  ALA A 312      14.931  16.109  23.899  1.00  0.86           H  
ATOM   4591  N   CYS A 313      15.668  14.721  26.443  1.00  0.87           N  
ATOM   4592  CA  CYS A 313      15.522  13.344  26.873  1.00  0.87           C  
ATOM   4593  C   CYS A 313      16.800  12.839  27.551  1.00  0.87           C  
ATOM   4594  O   CYS A 313      17.911  13.157  27.108  1.00  0.87           O  
ATOM   4595  CB  CYS A 313      15.260  12.520  25.626  1.00  0.87           C  
ATOM   4596  SG  CYS A 313      14.881  10.845  25.875  1.00  0.87           S  
ATOM   4597  H   CYS A 313      16.533  14.964  25.968  1.00  0.87           H  
ATOM   4598  HA  CYS A 313      14.689  13.273  27.566  1.00  0.87           H  
ATOM   4599 1HB  CYS A 313      14.477  12.974  25.041  1.00  0.87           H  
ATOM   4600 2HB  CYS A 313      16.152  12.554  25.012  1.00  0.87           H  
ATOM   4601  HG  CYS A 313      16.028  10.526  26.537  1.00  0.87           H  
ATOM   4602  N   ALA A 314      16.665  12.047  28.620  1.00  0.89           N  
ATOM   4603  CA  ALA A 314      17.876  11.519  29.261  1.00  0.89           C  
ATOM   4604  C   ALA A 314      17.682  10.140  29.907  1.00  0.89           C  
ATOM   4605  O   ALA A 314      16.577   9.777  30.344  1.00  0.89           O  
ATOM   4606  CB  ALA A 314      18.373  12.508  30.314  1.00  0.89           C  
ATOM   4607  H   ALA A 314      15.732  11.807  28.958  1.00  0.89           H  
ATOM   4608  HA  ALA A 314      18.630  11.406  28.487  1.00  0.89           H  
ATOM   4609 1HB  ALA A 314      19.289  12.143  30.739  1.00  0.89           H  
ATOM   4610 2HB  ALA A 314      18.555  13.476  29.849  1.00  0.89           H  
ATOM   4611 3HB  ALA A 314      17.626  12.614  31.086  1.00  0.89           H  
ATOM   4612  N   ALA A 315      18.802   9.402  30.024  1.00  0.94           N  
ATOM   4613  CA  ALA A 315      18.812   8.078  30.651  1.00  0.94           C  
ATOM   4614  C   ALA A 315      20.052   7.743  31.449  1.00  0.94           C  
ATOM   4615  O   ALA A 315      21.167   8.109  31.084  1.00  0.94           O  
ATOM   4616  CB  ALA A 315      18.763   6.999  29.592  1.00  0.94           C  
ATOM   4617  H   ALA A 315      19.657   9.770  29.605  1.00  0.94           H  
ATOM   4618  HA  ALA A 315      17.947   8.016  31.310  1.00  0.94           H  
ATOM   4619 1HB  ALA A 315      18.750   6.025  30.083  1.00  0.94           H  
ATOM   4620 2HB  ALA A 315      17.930   7.093  29.002  1.00  0.94           H  
ATOM   4621 3HB  ALA A 315      19.652   7.074  28.959  1.00  0.94           H  
ATOM   4622  N   ARG A 316      19.864   6.930  32.484  1.00  1.03           N  
ATOM   4623  CA  ARG A 316      20.998   6.359  33.201  1.00  1.03           C  
ATOM   4624  C   ARG A 316      21.440   5.178  32.370  1.00  1.03           C  
ATOM   4625  O   ARG A 316      20.590   4.451  31.848  1.00  1.03           O  
ATOM   4626  CB  ARG A 316      20.608   5.890  34.590  1.00  1.03           C  
ATOM   4627  CG  ARG A 316      20.216   6.989  35.518  1.00  1.03           C  
ATOM   4628  CD  ARG A 316      19.643   6.525  36.816  1.00  1.03           C  
ATOM   4629  NE  ARG A 316      20.618   5.909  37.722  1.00  1.03           N  
ATOM   4630  CZ  ARG A 316      20.290   5.249  38.842  1.00  1.03           C  
ATOM   4631  NH1 ARG A 316      19.031   5.104  39.200  1.00  1.03           N  
ATOM   4632  NH2 ARG A 316      21.258   4.762  39.573  1.00  1.03           N  
ATOM   4633  H   ARG A 316      18.925   6.684  32.765  1.00  1.03           H  
ATOM   4634  HA  ARG A 316      21.809   7.087  33.268  1.00  1.03           H  
ATOM   4635 1HB  ARG A 316      19.778   5.192  34.523  1.00  1.03           H  
ATOM   4636 2HB  ARG A 316      21.451   5.361  35.039  1.00  1.03           H  
ATOM   4637 1HG  ARG A 316      21.107   7.560  35.747  1.00  1.03           H  
ATOM   4638 2HG  ARG A 316      19.485   7.619  35.025  1.00  1.03           H  
ATOM   4639 1HD  ARG A 316      19.209   7.379  37.322  1.00  1.03           H  
ATOM   4640 2HD  ARG A 316      18.861   5.797  36.620  1.00  1.03           H  
ATOM   4641  HE  ARG A 316      21.629   6.003  37.543  1.00  1.03           H  
ATOM   4642 1HH1 ARG A 316      18.295   5.512  38.637  1.00  1.03           H  
ATOM   4643 2HH1 ARG A 316      18.799   4.622  40.053  1.00  1.03           H  
ATOM   4644 1HH2 ARG A 316      22.227   4.926  39.256  1.00  1.03           H  
ATOM   4645 2HH2 ARG A 316      21.065   4.266  40.425  1.00  1.03           H  
ATOM   4646  N   LEU A 317      22.735   4.968  32.233  1.00  1.15           N  
ATOM   4647  CA  LEU A 317      23.174   3.854  31.414  1.00  1.15           C  
ATOM   4648  C   LEU A 317      23.586   2.633  32.203  1.00  1.15           C  
ATOM   4649  O   LEU A 317      24.181   2.731  33.277  1.00  1.15           O  
ATOM   4650  CB  LEU A 317      24.323   4.306  30.541  1.00  1.15           C  
ATOM   4651  CG  LEU A 317      23.985   5.492  29.699  1.00  1.15           C  
ATOM   4652  CD1 LEU A 317      25.195   5.838  28.872  1.00  1.15           C  
ATOM   4653  CD2 LEU A 317      22.727   5.171  28.879  1.00  1.15           C  
ATOM   4654  H   LEU A 317      23.406   5.608  32.657  1.00  1.15           H  
ATOM   4655  HA  LEU A 317      22.352   3.565  30.764  1.00  1.15           H  
ATOM   4656 1HB  LEU A 317      25.169   4.571  31.177  1.00  1.15           H  
ATOM   4657 2HB  LEU A 317      24.617   3.488  29.884  1.00  1.15           H  
ATOM   4658  HG  LEU A 317      23.780   6.350  30.347  1.00  1.15           H  
ATOM   4659 1HD1 LEU A 317      25.036   6.695  28.275  1.00  1.15           H  
ATOM   4660 2HD1 LEU A 317      26.027   6.028  29.529  1.00  1.15           H  
ATOM   4661 3HD1 LEU A 317      25.411   5.006  28.236  1.00  1.15           H  
ATOM   4662 1HD2 LEU A 317      22.444   6.009  28.279  1.00  1.15           H  
ATOM   4663 2HD2 LEU A 317      22.925   4.312  28.243  1.00  1.15           H  
ATOM   4664 3HD2 LEU A 317      21.905   4.937  29.544  1.00  1.15           H  
ATOM   4665  N   LEU A 318      23.277   1.475  31.644  1.00  1.30           N  
ATOM   4666  CA  LEU A 318      23.662   0.217  32.241  1.00  1.30           C  
ATOM   4667  C   LEU A 318      24.822  -0.371  31.449  1.00  1.30           C  
ATOM   4668  O   LEU A 318      24.857  -0.225  30.221  1.00  1.30           O  
ATOM   4669  CB  LEU A 318      22.466  -0.733  32.228  1.00  1.30           C  
ATOM   4670  CG  LEU A 318      21.237  -0.216  32.955  1.00  1.30           C  
ATOM   4671  CD1 LEU A 318      20.111  -1.214  32.799  1.00  1.30           C  
ATOM   4672  CD2 LEU A 318      21.586   0.016  34.414  1.00  1.30           C  
ATOM   4673  H   LEU A 318      22.765   1.473  30.773  1.00  1.30           H  
ATOM   4674  HA  LEU A 318      23.954   0.413  33.267  1.00  1.30           H  
ATOM   4675 1HB  LEU A 318      22.181  -0.923  31.189  1.00  1.30           H  
ATOM   4676 2HB  LEU A 318      22.748  -1.682  32.674  1.00  1.30           H  
ATOM   4677  HG  LEU A 318      20.915   0.727  32.508  1.00  1.30           H  
ATOM   4678 1HD1 LEU A 318      19.223  -0.846  33.308  1.00  1.30           H  
ATOM   4679 2HD1 LEU A 318      19.890  -1.349  31.735  1.00  1.30           H  
ATOM   4680 3HD1 LEU A 318      20.407  -2.169  33.228  1.00  1.30           H  
ATOM   4681 1HD2 LEU A 318      20.711   0.394  34.942  1.00  1.30           H  
ATOM   4682 2HD2 LEU A 318      21.907  -0.923  34.865  1.00  1.30           H  
ATOM   4683 3HD2 LEU A 318      22.395   0.746  34.483  1.00  1.30           H  
ATOM   4684  N   PRO A 319      25.772  -1.042  32.102  1.00  1.45           N  
ATOM   4685  CA  PRO A 319      26.899  -1.645  31.451  1.00  1.45           C  
ATOM   4686  C   PRO A 319      26.420  -2.769  30.564  1.00  1.45           C  
ATOM   4687  O   PRO A 319      25.453  -3.463  30.881  1.00  1.45           O  
ATOM   4688  CB  PRO A 319      27.750  -2.138  32.625  1.00  1.45           C  
ATOM   4689  CG  PRO A 319      26.770  -2.302  33.781  1.00  1.45           C  
ATOM   4690  CD  PRO A 319      25.724  -1.225  33.566  1.00  1.45           C  
ATOM   4691  HA  PRO A 319      27.433  -0.883  30.863  1.00  1.45           H  
ATOM   4692 1HB  PRO A 319      28.247  -3.078  32.342  1.00  1.45           H  
ATOM   4693 2HB  PRO A 319      28.552  -1.408  32.828  1.00  1.45           H  
ATOM   4694 1HG  PRO A 319      26.339  -3.314  33.764  1.00  1.45           H  
ATOM   4695 2HG  PRO A 319      27.298  -2.198  34.742  1.00  1.45           H  
ATOM   4696 1HD  PRO A 319      24.752  -1.608  33.898  1.00  1.45           H  
ATOM   4697 2HD  PRO A 319      26.012  -0.295  34.086  1.00  1.45           H  
ATOM   4698  N   GLY A 320      27.097  -2.928  29.452  1.00  1.56           N  
ATOM   4699  CA  GLY A 320      26.839  -3.982  28.492  1.00  1.56           C  
ATOM   4700  C   GLY A 320      25.673  -3.706  27.535  1.00  1.56           C  
ATOM   4701  O   GLY A 320      25.421  -4.520  26.644  1.00  1.56           O  
ATOM   4702  H   GLY A 320      27.892  -2.309  29.290  1.00  1.56           H  
ATOM   4703 1HA  GLY A 320      27.750  -4.141  27.911  1.00  1.56           H  
ATOM   4704 2HA  GLY A 320      26.650  -4.908  29.030  1.00  1.56           H  
ATOM   4705  N   GLU A 321      24.968  -2.573  27.678  1.00  1.59           N  
ATOM   4706  CA  GLU A 321      23.823  -2.337  26.796  1.00  1.59           C  
ATOM   4707  C   GLU A 321      24.067  -1.253  25.737  1.00  1.59           C  
ATOM   4708  O   GLU A 321      24.903  -0.369  25.930  1.00  1.59           O  
ATOM   4709  CB  GLU A 321      22.567  -1.939  27.596  1.00  1.59           C  
ATOM   4710  CG  GLU A 321      22.014  -3.013  28.540  1.00  1.59           C  
ATOM   4711  CD  GLU A 321      20.635  -2.649  29.131  1.00  1.59           C  
ATOM   4712  OE1 GLU A 321      20.112  -1.595  28.799  1.00  1.59           O  
ATOM   4713  OE2 GLU A 321      20.118  -3.426  29.900  1.00  1.59           O  
ATOM   4714  H   GLU A 321      25.183  -1.905  28.426  1.00  1.59           H  
ATOM   4715  HA  GLU A 321      23.603  -3.280  26.319  1.00  1.59           H  
ATOM   4716 1HB  GLU A 321      22.804  -1.069  28.210  1.00  1.59           H  
ATOM   4717 2HB  GLU A 321      21.771  -1.642  26.916  1.00  1.59           H  
ATOM   4718 1HG  GLU A 321      21.935  -3.954  27.997  1.00  1.59           H  
ATOM   4719 2HG  GLU A 321      22.728  -3.152  29.356  1.00  1.59           H  
ATOM   4720  N   PRO A 322      23.387  -1.323  24.571  1.00  1.53           N  
ATOM   4721  CA  PRO A 322      23.309  -0.263  23.589  1.00  1.53           C  
ATOM   4722  C   PRO A 322      22.779   0.950  24.300  1.00  1.53           C  
ATOM   4723  O   PRO A 322      21.913   0.830  25.169  1.00  1.53           O  
ATOM   4724  CB  PRO A 322      22.320  -0.795  22.556  1.00  1.53           C  
ATOM   4725  CG  PRO A 322      22.429  -2.302  22.679  1.00  1.53           C  
ATOM   4726  CD  PRO A 322      22.690  -2.564  24.160  1.00  1.53           C  
ATOM   4727  HA  PRO A 322      24.309  -0.074  23.159  1.00  1.53           H  
ATOM   4728 1HB  PRO A 322      21.310  -0.414  22.782  1.00  1.53           H  
ATOM   4729 2HB  PRO A 322      22.584  -0.424  21.556  1.00  1.53           H  
ATOM   4730 1HG  PRO A 322      21.504  -2.775  22.322  1.00  1.53           H  
ATOM   4731 2HG  PRO A 322      23.243  -2.671  22.035  1.00  1.53           H  
ATOM   4732 1HD  PRO A 322      21.748  -2.700  24.712  1.00  1.53           H  
ATOM   4733 2HD  PRO A 322      23.355  -3.439  24.223  1.00  1.53           H  
ATOM   4734  N   VAL A 323      23.242   2.114  23.937  1.00  1.42           N  
ATOM   4735  CA  VAL A 323      22.789   3.280  24.655  1.00  1.42           C  
ATOM   4736  C   VAL A 323      21.455   3.854  24.203  1.00  1.42           C  
ATOM   4737  O   VAL A 323      21.271   4.246  23.051  1.00  1.42           O  
ATOM   4738  CB  VAL A 323      23.879   4.330  24.576  1.00  1.42           C  
ATOM   4739  CG1 VAL A 323      23.432   5.560  25.215  1.00  1.42           C  
ATOM   4740  CG2 VAL A 323      25.109   3.776  25.271  1.00  1.42           C  
ATOM   4741  H   VAL A 323      23.929   2.197  23.203  1.00  1.42           H  
ATOM   4742  HA  VAL A 323      22.690   2.997  25.704  1.00  1.42           H  
ATOM   4743  HB  VAL A 323      24.106   4.556  23.534  1.00  1.42           H  
ATOM   4744 1HG1 VAL A 323      24.194   6.305  25.171  1.00  1.42           H  
ATOM   4745 2HG1 VAL A 323      22.548   5.915  24.699  1.00  1.42           H  
ATOM   4746 3HG1 VAL A 323      23.197   5.361  26.220  1.00  1.42           H  
ATOM   4747 1HG2 VAL A 323      25.910   4.499  25.240  1.00  1.42           H  
ATOM   4748 2HG2 VAL A 323      24.850   3.559  26.300  1.00  1.42           H  
ATOM   4749 3HG2 VAL A 323      25.434   2.861  24.775  1.00  1.42           H  
ATOM   4750  N   ARG A 324      20.526   3.878  25.148  1.00  1.29           N  
ATOM   4751  CA  ARG A 324      19.183   4.410  24.996  1.00  1.29           C  
ATOM   4752  C   ARG A 324      19.209   5.917  25.169  1.00  1.29           C  
ATOM   4753  O   ARG A 324      20.182   6.440  25.715  1.00  1.29           O  
ATOM   4754  CB  ARG A 324      18.248   3.768  26.006  1.00  1.29           C  
ATOM   4755  CG  ARG A 324      18.523   4.100  27.443  1.00  1.29           C  
ATOM   4756  CD  ARG A 324      17.579   3.378  28.353  1.00  1.29           C  
ATOM   4757  NE  ARG A 324      17.865   1.933  28.455  1.00  1.29           N  
ATOM   4758  CZ  ARG A 324      16.939   0.998  28.779  1.00  1.29           C  
ATOM   4759  NH1 ARG A 324      15.702   1.351  28.987  1.00  1.29           N  
ATOM   4760  NH2 ARG A 324      17.245  -0.289  28.894  1.00  1.29           N  
ATOM   4761  H   ARG A 324      20.783   3.496  26.049  1.00  1.29           H  
ATOM   4762  HA  ARG A 324      18.836   4.190  23.990  1.00  1.29           H  
ATOM   4763 1HB  ARG A 324      17.226   4.089  25.808  1.00  1.29           H  
ATOM   4764 2HB  ARG A 324      18.285   2.685  25.905  1.00  1.29           H  
ATOM   4765 1HG  ARG A 324      19.549   3.833  27.703  1.00  1.29           H  
ATOM   4766 2HG  ARG A 324      18.381   5.162  27.570  1.00  1.29           H  
ATOM   4767 1HD  ARG A 324      17.642   3.806  29.353  1.00  1.29           H  
ATOM   4768 2HD  ARG A 324      16.563   3.497  27.975  1.00  1.29           H  
ATOM   4769  HE  ARG A 324      18.817   1.621  28.298  1.00  1.29           H  
ATOM   4770 1HH1 ARG A 324      15.428   2.319  28.912  1.00  1.29           H  
ATOM   4771 2HH1 ARG A 324      15.013   0.614  29.216  1.00  1.29           H  
ATOM   4772 1HH2 ARG A 324      18.213  -0.635  28.760  1.00  1.29           H  
ATOM   4773 2HH2 ARG A 324      16.482  -0.943  29.137  1.00  1.29           H  
ATOM   4774  N   ILE A 325      18.159   6.623  24.738  1.00  1.18           N  
ATOM   4775  CA  ILE A 325      18.126   8.054  25.019  1.00  1.18           C  
ATOM   4776  C   ILE A 325      17.222   8.337  26.218  1.00  1.18           C  
ATOM   4777  O   ILE A 325      17.386   9.358  26.882  1.00  1.18           O  
ATOM   4778  CB  ILE A 325      17.753   8.895  23.779  1.00  1.18           C  
ATOM   4779  CG1 ILE A 325      16.389   8.579  23.276  1.00  1.18           C  
ATOM   4780  CG2 ILE A 325      18.750   8.677  22.690  1.00  1.18           C  
ATOM   4781  CD1 ILE A 325      15.867   9.546  22.211  1.00  1.18           C  
ATOM   4782  H   ILE A 325      17.367   6.174  24.282  1.00  1.18           H  
ATOM   4783  HA  ILE A 325      19.125   8.374  25.301  1.00  1.18           H  
ATOM   4784  HB  ILE A 325      17.748   9.934  24.061  1.00  1.18           H  
ATOM   4785 1HG1 ILE A 325      16.411   7.598  22.840  1.00  1.18           H  
ATOM   4786 2HG1 ILE A 325      15.717   8.573  24.117  1.00  1.18           H  
ATOM   4787 1HG2 ILE A 325      18.478   9.302  21.849  1.00  1.18           H  
ATOM   4788 2HG2 ILE A 325      19.743   8.950  23.039  1.00  1.18           H  
ATOM   4789 3HG2 ILE A 325      18.744   7.632  22.393  1.00  1.18           H  
ATOM   4790 1HD1 ILE A 325      14.875   9.246  21.891  1.00  1.18           H  
ATOM   4791 2HD1 ILE A 325      15.819  10.549  22.630  1.00  1.18           H  
ATOM   4792 3HD1 ILE A 325      16.537   9.539  21.353  1.00  1.18           H  
ATOM   4793  N   GLY A 326      16.351   7.383  26.569  1.00  1.10           N  
ATOM   4794  CA  GLY A 326      15.573   7.516  27.803  1.00  1.10           C  
ATOM   4795  C   GLY A 326      14.234   8.197  27.763  1.00  1.10           C  
ATOM   4796  O   GLY A 326      13.397   7.950  26.888  1.00  1.10           O  
ATOM   4797  H   GLY A 326      16.208   6.593  25.944  1.00  1.10           H  
ATOM   4798 1HA  GLY A 326      15.449   6.528  28.245  1.00  1.10           H  
ATOM   4799 2HA  GLY A 326      16.161   8.083  28.508  1.00  1.10           H  
ATOM   4800  N   LEU A 327      13.992   8.941  28.840  1.00  1.04           N  
ATOM   4801  CA  LEU A 327      12.714   9.560  29.125  1.00  1.04           C  
ATOM   4802  C   LEU A 327      12.821  11.096  29.066  1.00  1.04           C  
ATOM   4803  O   LEU A 327      13.914  11.641  29.221  1.00  1.04           O  
ATOM   4804  CB  LEU A 327      12.246   9.072  30.500  1.00  1.04           C  
ATOM   4805  CG  LEU A 327      12.142   7.556  30.620  1.00  1.04           C  
ATOM   4806  CD1 LEU A 327      11.765   7.189  32.031  1.00  1.04           C  
ATOM   4807  CD2 LEU A 327      11.120   7.052  29.636  1.00  1.04           C  
ATOM   4808  H   LEU A 327      14.772   9.108  29.483  1.00  1.04           H  
ATOM   4809  HA  LEU A 327      12.025   9.195  28.377  1.00  1.04           H  
ATOM   4810 1HB  LEU A 327      12.962   9.413  31.248  1.00  1.04           H  
ATOM   4811 2HB  LEU A 327      11.283   9.486  30.746  1.00  1.04           H  
ATOM   4812  HG  LEU A 327      13.109   7.105  30.400  1.00  1.04           H  
ATOM   4813 1HD1 LEU A 327      11.699   6.104  32.118  1.00  1.04           H  
ATOM   4814 2HD1 LEU A 327      12.524   7.564  32.719  1.00  1.04           H  
ATOM   4815 3HD1 LEU A 327      10.800   7.632  32.277  1.00  1.04           H  
ATOM   4816 1HD2 LEU A 327      11.045   5.964  29.712  1.00  1.04           H  
ATOM   4817 2HD2 LEU A 327      10.163   7.496  29.868  1.00  1.04           H  
ATOM   4818 3HD2 LEU A 327      11.414   7.327  28.625  1.00  1.04           H  
ATOM   4819  N   PRO A 328      11.722  11.829  28.845  1.00  1.02           N  
ATOM   4820  CA  PRO A 328      11.687  13.274  28.758  1.00  1.02           C  
ATOM   4821  C   PRO A 328      12.146  13.957  30.042  1.00  1.02           C  
ATOM   4822  O   PRO A 328      11.906  13.456  31.144  1.00  1.02           O  
ATOM   4823  CB  PRO A 328      10.191  13.557  28.589  1.00  1.02           C  
ATOM   4824  CG  PRO A 328       9.574  12.287  28.086  1.00  1.02           C  
ATOM   4825  CD  PRO A 328      10.396  11.193  28.679  1.00  1.02           C  
ATOM   4826  HA  PRO A 328      12.264  13.615  27.895  1.00  1.02           H  
ATOM   4827 1HB  PRO A 328       9.773  13.900  29.546  1.00  1.02           H  
ATOM   4828 2HB  PRO A 328      10.054  14.395  27.890  1.00  1.02           H  
ATOM   4829 1HG  PRO A 328       8.542  12.256  28.470  1.00  1.02           H  
ATOM   4830 2HG  PRO A 328       9.486  12.244  27.020  1.00  1.02           H  
ATOM   4831 1HD  PRO A 328       9.964  10.887  29.638  1.00  1.02           H  
ATOM   4832 2HD  PRO A 328      10.418  10.407  27.949  1.00  1.02           H  
ATOM   4833  N   LEU A 329      12.739  15.134  29.907  1.00  1.01           N  
ATOM   4834  CA  LEU A 329      13.046  15.968  31.073  1.00  1.01           C  
ATOM   4835  C   LEU A 329      11.743  16.549  31.604  1.00  1.01           C  
ATOM   4836  O   LEU A 329      10.826  16.793  30.818  1.00  1.01           O  
ATOM   4837  CB  LEU A 329      14.014  17.087  30.720  1.00  1.01           C  
ATOM   4838  CG  LEU A 329      15.470  16.795  30.871  1.00  1.01           C  
ATOM   4839  CD1 LEU A 329      15.854  15.660  29.981  1.00  1.01           C  
ATOM   4840  CD2 LEU A 329      16.231  18.029  30.525  1.00  1.01           C  
ATOM   4841  H   LEU A 329      12.972  15.452  28.964  1.00  1.01           H  
ATOM   4842  HA  LEU A 329      13.492  15.346  31.848  1.00  1.01           H  
ATOM   4843 1HB  LEU A 329      13.856  17.349  29.671  1.00  1.01           H  
ATOM   4844 2HB  LEU A 329      13.777  17.950  31.325  1.00  1.01           H  
ATOM   4845  HG  LEU A 329      15.687  16.521  31.888  1.00  1.01           H  
ATOM   4846 1HD1 LEU A 329      16.918  15.459  30.096  1.00  1.01           H  
ATOM   4847 2HD1 LEU A 329      15.287  14.766  30.238  1.00  1.01           H  
ATOM   4848 3HD1 LEU A 329      15.647  15.940  28.979  1.00  1.01           H  
ATOM   4849 1HD2 LEU A 329      17.291  17.837  30.620  1.00  1.01           H  
ATOM   4850 2HD2 LEU A 329      16.002  18.297  29.522  1.00  1.01           H  
ATOM   4851 3HD2 LEU A 329      15.954  18.837  31.174  1.00  1.01           H  
ATOM   4852  N   LYS A 330      11.628  16.784  32.911  1.00  1.00           N  
ATOM   4853  CA  LYS A 330      10.345  17.311  33.367  1.00  1.00           C  
ATOM   4854  C   LYS A 330      10.012  18.615  32.640  1.00  1.00           C  
ATOM   4855  O   LYS A 330      10.854  19.503  32.513  1.00  1.00           O  
ATOM   4856  CB  LYS A 330      10.313  17.546  34.884  1.00  1.00           C  
ATOM   4857  CG  LYS A 330      11.189  18.700  35.393  1.00  1.00           C  
ATOM   4858  CD  LYS A 330      11.127  18.846  36.939  1.00  1.00           C  
ATOM   4859  CE  LYS A 330      11.900  20.087  37.419  1.00  1.00           C  
ATOM   4860  NZ  LYS A 330      11.912  20.237  38.894  1.00  1.00           N  
ATOM   4861  H   LYS A 330      12.379  16.581  33.556  1.00  1.00           H  
ATOM   4862  HA  LYS A 330       9.585  16.581  33.121  1.00  1.00           H  
ATOM   4863 1HB  LYS A 330       9.281  17.754  35.187  1.00  1.00           H  
ATOM   4864 2HB  LYS A 330      10.625  16.639  35.398  1.00  1.00           H  
ATOM   4865 1HG  LYS A 330      12.207  18.504  35.112  1.00  1.00           H  
ATOM   4866 2HG  LYS A 330      10.870  19.635  34.927  1.00  1.00           H  
ATOM   4867 1HD  LYS A 330      10.087  18.929  37.260  1.00  1.00           H  
ATOM   4868 2HD  LYS A 330      11.571  17.966  37.411  1.00  1.00           H  
ATOM   4869 1HE  LYS A 330      12.917  20.040  37.083  1.00  1.00           H  
ATOM   4870 2HE  LYS A 330      11.434  20.963  36.991  1.00  1.00           H  
ATOM   4871 1HZ  LYS A 330      12.441  21.093  39.090  1.00  1.00           H  
ATOM   4872 2HZ  LYS A 330      10.992  20.318  39.260  1.00  1.00           H  
ATOM   4873 3HZ  LYS A 330      12.386  19.447  39.342  1.00  1.00           H  
ATOM   4874  N   GLY A 331       8.761  18.733  32.199  1.00  0.99           N  
ATOM   4875  CA  GLY A 331       8.278  19.893  31.436  1.00  0.99           C  
ATOM   4876  C   GLY A 331       8.288  19.650  29.906  1.00  0.99           C  
ATOM   4877  O   GLY A 331       7.721  20.442  29.138  1.00  0.99           O  
ATOM   4878  H   GLY A 331       8.121  17.959  32.388  1.00  0.99           H  
ATOM   4879 1HA  GLY A 331       7.263  20.133  31.760  1.00  0.99           H  
ATOM   4880 2HA  GLY A 331       8.892  20.759  31.672  1.00  0.99           H  
ATOM   4881  N   TRP A 332       8.929  18.551  29.467  1.00  1.00           N  
ATOM   4882  CA  TRP A 332       9.007  18.142  28.048  1.00  1.00           C  
ATOM   4883  C   TRP A 332       8.147  16.921  27.730  1.00  1.00           C  
ATOM   4884  O   TRP A 332       7.966  16.032  28.561  1.00  1.00           O  
ATOM   4885  CB  TRP A 332      10.438  17.764  27.617  1.00  1.00           C  
ATOM   4886  CG  TRP A 332      11.436  18.851  27.373  1.00  1.00           C  
ATOM   4887  CD1 TRP A 332      11.844  19.296  26.154  1.00  1.00           C  
ATOM   4888  CD2 TRP A 332      12.141  19.643  28.331  1.00  1.00           C  
ATOM   4889  NE1 TRP A 332      12.788  20.269  26.301  1.00  1.00           N  
ATOM   4890  CE2 TRP A 332      12.978  20.492  27.621  1.00  1.00           C  
ATOM   4891  CE3 TRP A 332      12.138  19.699  29.694  1.00  1.00           C  
ATOM   4892  CZ2 TRP A 332      13.805  21.372  28.249  1.00  1.00           C  
ATOM   4893  CZ3 TRP A 332      12.958  20.602  30.323  1.00  1.00           C  
ATOM   4894  CH2 TRP A 332      13.757  21.408  29.597  1.00  1.00           C  
ATOM   4895  H   TRP A 332       9.410  17.958  30.147  1.00  1.00           H  
ATOM   4896  HA  TRP A 332       8.662  18.963  27.433  1.00  1.00           H  
ATOM   4897 1HB  TRP A 332      10.863  17.100  28.362  1.00  1.00           H  
ATOM   4898 2HB  TRP A 332      10.373  17.184  26.695  1.00  1.00           H  
ATOM   4899  HD1 TRP A 332      11.491  18.913  25.218  1.00  1.00           H  
ATOM   4900  HE1 TRP A 332      13.280  20.760  25.559  1.00  1.00           H  
ATOM   4901  HE3 TRP A 332      11.495  19.050  30.252  1.00  1.00           H  
ATOM   4902  HZ2 TRP A 332      14.472  22.044  27.698  1.00  1.00           H  
ATOM   4903  HZ3 TRP A 332      12.941  20.649  31.415  1.00  1.00           H  
ATOM   4904  HH2 TRP A 332      14.360  22.098  30.078  1.00  1.00           H  
ATOM   4905  N   GLN A 333       7.676  16.863  26.485  1.00  1.03           N  
ATOM   4906  CA  GLN A 333       6.945  15.725  25.940  1.00  1.03           C  
ATOM   4907  C   GLN A 333       7.620  15.227  24.666  1.00  1.03           C  
ATOM   4908  O   GLN A 333       7.979  16.017  23.787  1.00  1.03           O  
ATOM   4909  CB  GLN A 333       5.502  16.135  25.634  1.00  1.03           C  
ATOM   4910  CG  GLN A 333       4.736  16.497  26.852  1.00  1.03           C  
ATOM   4911  CD  GLN A 333       3.314  16.946  26.626  1.00  1.03           C  
ATOM   4912  OE1 GLN A 333       3.051  17.887  25.876  1.00  1.03           O  
ATOM   4913  NE2 GLN A 333       2.379  16.281  27.289  1.00  1.03           N  
ATOM   4914  H   GLN A 333       7.838  17.660  25.881  1.00  1.03           H  
ATOM   4915  HA  GLN A 333       6.948  14.916  26.672  1.00  1.03           H  
ATOM   4916 1HB  GLN A 333       5.515  17.010  24.993  1.00  1.03           H  
ATOM   4917 2HB  GLN A 333       4.999  15.351  25.091  1.00  1.03           H  
ATOM   4918 1HG  GLN A 333       4.718  15.620  27.496  1.00  1.03           H  
ATOM   4919 2HG  GLN A 333       5.261  17.314  27.342  1.00  1.03           H  
ATOM   4920 1HE2 GLN A 333       1.417  16.535  27.188  1.00  1.03           H  
ATOM   4921 2HE2 GLN A 333       2.639  15.530  27.908  1.00  1.03           H  
ATOM   4922  N   LEU A 334       7.775  13.917  24.553  1.00  1.08           N  
ATOM   4923  CA  LEU A 334       8.403  13.346  23.369  1.00  1.08           C  
ATOM   4924  C   LEU A 334       7.404  12.502  22.605  1.00  1.08           C  
ATOM   4925  O   LEU A 334       6.587  11.809  23.212  1.00  1.08           O  
ATOM   4926  CB  LEU A 334       9.593  12.484  23.793  1.00  1.08           C  
ATOM   4927  CG  LEU A 334      10.658  13.213  24.646  1.00  1.08           C  
ATOM   4928  CD1 LEU A 334      11.679  12.233  25.116  1.00  1.08           C  
ATOM   4929  CD2 LEU A 334      11.316  14.284  23.861  1.00  1.08           C  
ATOM   4930  H   LEU A 334       7.463  13.310  25.299  1.00  1.08           H  
ATOM   4931  HA  LEU A 334       8.749  14.148  22.717  1.00  1.08           H  
ATOM   4932 1HB  LEU A 334       9.224  11.639  24.372  1.00  1.08           H  
ATOM   4933 2HB  LEU A 334      10.068  12.104  22.914  1.00  1.08           H  
ATOM   4934  HG  LEU A 334      10.178  13.659  25.498  1.00  1.08           H  
ATOM   4935 1HD1 LEU A 334      12.388  12.753  25.732  1.00  1.08           H  
ATOM   4936 2HD1 LEU A 334      11.219  11.442  25.695  1.00  1.08           H  
ATOM   4937 3HD1 LEU A 334      12.177  11.808  24.266  1.00  1.08           H  
ATOM   4938 1HD2 LEU A 334      12.052  14.787  24.486  1.00  1.08           H  
ATOM   4939 2HD2 LEU A 334      11.810  13.845  22.999  1.00  1.08           H  
ATOM   4940 3HD2 LEU A 334      10.564  15.000  23.529  1.00  1.08           H  
ATOM   4941  N   ALA A 335       7.512  12.495  21.285  1.00  1.18           N  
ATOM   4942  CA  ALA A 335       6.647  11.644  20.474  1.00  1.18           C  
ATOM   4943  C   ALA A 335       7.413  11.100  19.295  1.00  1.18           C  
ATOM   4944  O   ALA A 335       8.331  11.742  18.798  1.00  1.18           O  
ATOM   4945  CB  ALA A 335       5.438  12.427  19.974  1.00  1.18           C  
ATOM   4946  H   ALA A 335       8.178  13.131  20.841  1.00  1.18           H  
ATOM   4947  HA  ALA A 335       6.313  10.805  21.086  1.00  1.18           H  
ATOM   4948 1HB  ALA A 335       4.798  11.773  19.379  1.00  1.18           H  
ATOM   4949 2HB  ALA A 335       4.880  12.816  20.818  1.00  1.18           H  
ATOM   4950 3HB  ALA A 335       5.774  13.255  19.359  1.00  1.18           H  
ATOM   4951  N   VAL A 336       7.039   9.922  18.828  1.00  1.32           N  
ATOM   4952  CA  VAL A 336       7.699   9.386  17.651  1.00  1.32           C  
ATOM   4953  C   VAL A 336       6.634   9.232  16.590  1.00  1.32           C  
ATOM   4954  O   VAL A 336       5.626   8.569  16.835  1.00  1.32           O  
ATOM   4955  CB  VAL A 336       8.375   8.045  17.969  1.00  1.32           C  
ATOM   4956  CG1 VAL A 336       9.081   7.528  16.716  1.00  1.32           C  
ATOM   4957  CG2 VAL A 336       9.317   8.226  19.150  1.00  1.32           C  
ATOM   4958  H   VAL A 336       6.292   9.405  19.271  1.00  1.32           H  
ATOM   4959  HA  VAL A 336       8.454  10.083  17.300  1.00  1.32           H  
ATOM   4960  HB  VAL A 336       7.622   7.310  18.234  1.00  1.32           H  
ATOM   4961 1HG1 VAL A 336       9.554   6.565  16.916  1.00  1.32           H  
ATOM   4962 2HG1 VAL A 336       8.362   7.416  15.912  1.00  1.32           H  
ATOM   4963 3HG1 VAL A 336       9.844   8.245  16.416  1.00  1.32           H  
ATOM   4964 1HG2 VAL A 336       9.801   7.278  19.379  1.00  1.32           H  
ATOM   4965 2HG2 VAL A 336      10.052   8.966  18.898  1.00  1.32           H  
ATOM   4966 3HG2 VAL A 336       8.760   8.565  20.021  1.00  1.32           H  
ATOM   4967  N   VAL A 337       6.835   9.869  15.444  1.00  1.51           N  
ATOM   4968  CA  VAL A 337       5.828   9.867  14.385  1.00  1.51           C  
ATOM   4969  C   VAL A 337       6.376   9.430  13.045  1.00  1.51           C  
ATOM   4970  O   VAL A 337       7.584   9.424  12.823  1.00  1.51           O  
ATOM   4971  CB  VAL A 337       5.258  11.267  14.196  1.00  1.51           C  
ATOM   4972  CG1 VAL A 337       4.602  11.770  15.478  1.00  1.51           C  
ATOM   4973  CG2 VAL A 337       6.367  12.159  13.706  1.00  1.51           C  
ATOM   4974  H   VAL A 337       7.707  10.394  15.323  1.00  1.51           H  
ATOM   4975  HA  VAL A 337       5.023   9.193  14.659  1.00  1.51           H  
ATOM   4976  HB  VAL A 337       4.499  11.223  13.456  1.00  1.51           H  
ATOM   4977 1HG1 VAL A 337       4.178  12.743  15.301  1.00  1.51           H  
ATOM   4978 2HG1 VAL A 337       3.817  11.107  15.766  1.00  1.51           H  
ATOM   4979 3HG1 VAL A 337       5.342  11.830  16.276  1.00  1.51           H  
ATOM   4980 1HG2 VAL A 337       5.990  13.150  13.516  1.00  1.51           H  
ATOM   4981 2HG2 VAL A 337       7.158  12.200  14.446  1.00  1.51           H  
ATOM   4982 3HG2 VAL A 337       6.770  11.753  12.776  1.00  1.51           H  
ATOM   4983  N   ASP A 338       5.493   9.089  12.127  1.00  1.74           N  
ATOM   4984  CA  ASP A 338       5.941   8.747  10.790  1.00  1.74           C  
ATOM   4985  C   ASP A 338       5.993  10.009   9.911  1.00  1.74           C  
ATOM   4986  O   ASP A 338       5.767  11.129  10.373  1.00  1.74           O  
ATOM   4987  CB  ASP A 338       5.023   7.665  10.194  1.00  1.74           C  
ATOM   4988  CG  ASP A 338       5.680   6.749   9.077  1.00  1.74           C  
ATOM   4989  OD1 ASP A 338       6.524   7.229   8.342  1.00  1.74           O  
ATOM   4990  OD2 ASP A 338       5.319   5.612   8.986  1.00  1.74           O  
ATOM   4991  H   ASP A 338       4.482   9.092  12.337  1.00  1.74           H  
ATOM   4992  HA  ASP A 338       6.947   8.335  10.854  1.00  1.74           H  
ATOM   4993 1HB  ASP A 338       4.671   7.019  11.000  1.00  1.74           H  
ATOM   4994 2HB  ASP A 338       4.132   8.146   9.776  1.00  1.74           H  
ATOM   4995  N   ARG A 339       6.304   9.811   8.638  1.00  1.96           N  
ATOM   4996  CA  ARG A 339       6.416  10.827   7.592  1.00  1.96           C  
ATOM   4997  C   ARG A 339       5.089  11.565   7.359  1.00  1.96           C  
ATOM   4998  O   ARG A 339       5.056  12.650   6.777  1.00  1.96           O  
ATOM   4999  CB  ARG A 339       6.879  10.133   6.326  1.00  1.96           C  
ATOM   5000  CG  ARG A 339       5.830   9.232   5.687  1.00  1.96           C  
ATOM   5001  CD  ARG A 339       6.405   8.330   4.681  1.00  1.96           C  
ATOM   5002  NE  ARG A 339       7.150   7.240   5.326  1.00  1.96           N  
ATOM   5003  CZ  ARG A 339       7.963   6.377   4.682  1.00  1.96           C  
ATOM   5004  NH1 ARG A 339       8.141   6.484   3.380  1.00  1.96           N  
ATOM   5005  NH2 ARG A 339       8.584   5.420   5.352  1.00  1.96           N  
ATOM   5006  H   ARG A 339       6.499   8.854   8.364  1.00  1.96           H  
ATOM   5007  HA  ARG A 339       7.170  11.552   7.898  1.00  1.96           H  
ATOM   5008 1HB  ARG A 339       7.177  10.875   5.589  1.00  1.96           H  
ATOM   5009 2HB  ARG A 339       7.749   9.514   6.549  1.00  1.96           H  
ATOM   5010 1HG  ARG A 339       5.353   8.621   6.457  1.00  1.96           H  
ATOM   5011 2HG  ARG A 339       5.086   9.851   5.192  1.00  1.96           H  
ATOM   5012 1HD  ARG A 339       5.612   7.896   4.078  1.00  1.96           H  
ATOM   5013 2HD  ARG A 339       7.090   8.883   4.043  1.00  1.96           H  
ATOM   5014  HE  ARG A 339       7.026   7.118   6.355  1.00  1.96           H  
ATOM   5015 1HH1 ARG A 339       7.669   7.214   2.864  1.00  1.96           H  
ATOM   5016 2HH1 ARG A 339       8.750   5.838   2.898  1.00  1.96           H  
ATOM   5017 1HH2 ARG A 339       8.451   5.331   6.356  1.00  1.96           H  
ATOM   5018 2HH2 ARG A 339       9.190   4.778   4.868  1.00  1.96           H  
ATOM   5019  N   THR A 340       4.005  10.951   7.822  1.00  2.15           N  
ATOM   5020  CA  THR A 340       2.641  11.451   7.737  1.00  2.15           C  
ATOM   5021  C   THR A 340       2.175  11.982   9.098  1.00  2.15           C  
ATOM   5022  O   THR A 340       0.978  12.209   9.303  1.00  2.15           O  
ATOM   5023  CB  THR A 340       1.655  10.336   7.327  1.00  2.15           C  
ATOM   5024  OG1 THR A 340       1.715   9.292   8.300  1.00  2.15           O  
ATOM   5025  CG2 THR A 340       1.978   9.752   5.966  1.00  2.15           C  
ATOM   5026  H   THR A 340       4.147  10.064   8.282  1.00  2.15           H  
ATOM   5027  HA  THR A 340       2.604  12.264   7.012  1.00  2.15           H  
ATOM   5028  HB  THR A 340       0.648  10.752   7.314  1.00  2.15           H  
ATOM   5029  HG1 THR A 340       1.851   9.683   9.181  1.00  2.15           H  
ATOM   5030 1HG2 THR A 340       1.253   8.973   5.723  1.00  2.15           H  
ATOM   5031 2HG2 THR A 340       1.934  10.536   5.213  1.00  2.15           H  
ATOM   5032 3HG2 THR A 340       2.965   9.323   5.986  1.00  2.15           H  
ATOM   5033  N   GLY A 341       3.104  12.154  10.042  1.00  2.27           N  
ATOM   5034  CA  GLY A 341       2.726  12.506  11.402  1.00  2.27           C  
ATOM   5035  C   GLY A 341       2.223  11.192  11.948  1.00  2.27           C  
ATOM   5036  O   GLY A 341       2.867  10.177  11.697  1.00  2.27           O  
ATOM   5037  H   GLY A 341       4.088  11.981   9.846  1.00  2.27           H  
ATOM   5038 1HA  GLY A 341       3.587  12.870  11.963  1.00  2.27           H  
ATOM   5039 2HA  GLY A 341       1.944  13.263  11.408  1.00  2.27           H  
ATOM   5040  N   GLN A 342       1.093  11.163  12.652  1.00  2.30           N  
ATOM   5041  CA  GLN A 342       0.606   9.868  13.131  1.00  2.30           C  
ATOM   5042  C   GLN A 342       1.609   9.088  14.021  1.00  2.30           C  
ATOM   5043  O   GLN A 342       2.498   8.400  13.510  1.00  2.30           O  
ATOM   5044  CB  GLN A 342       0.199   8.992  11.945  1.00  2.30           C  
ATOM   5045  CG  GLN A 342      -0.940   9.522  11.099  1.00  2.30           C  
ATOM   5046  CD  GLN A 342      -2.271   9.446  11.808  1.00  2.30           C  
ATOM   5047  OE1 GLN A 342      -2.764   8.347  12.093  1.00  2.30           O  
ATOM   5048  NE2 GLN A 342      -2.871  10.596  12.093  1.00  2.30           N  
ATOM   5049  H   GLN A 342       0.581  12.015  12.834  1.00  2.30           H  
ATOM   5050  HA  GLN A 342      -0.305  10.049  13.692  1.00  2.30           H  
ATOM   5051 1HB  GLN A 342       1.036   8.748  11.300  1.00  2.30           H  
ATOM   5052 2HB  GLN A 342      -0.154   8.073  12.348  1.00  2.30           H  
ATOM   5053 1HG  GLN A 342      -0.738  10.565  10.845  1.00  2.30           H  
ATOM   5054 2HG  GLN A 342      -0.996   8.928  10.195  1.00  2.30           H  
ATOM   5055 1HE2 GLN A 342      -3.758  10.597  12.559  1.00  2.30           H  
ATOM   5056 2HE2 GLN A 342      -2.442  11.463  11.837  1.00  2.30           H  
ATOM   5057  N   PRO A 343       1.539   9.232  15.353  1.00  2.25           N  
ATOM   5058  CA  PRO A 343       2.423   8.575  16.298  1.00  2.25           C  
ATOM   5059  C   PRO A 343       2.497   7.081  16.013  1.00  2.25           C  
ATOM   5060  O   PRO A 343       1.488   6.425  15.751  1.00  2.25           O  
ATOM   5061  CB  PRO A 343       1.728   8.874  17.633  1.00  2.25           C  
ATOM   5062  CG  PRO A 343       1.049  10.215  17.398  1.00  2.25           C  
ATOM   5063  CD  PRO A 343       0.543  10.132  15.970  1.00  2.25           C  
ATOM   5064  HA  PRO A 343       3.404   9.023  16.264  1.00  2.25           H  
ATOM   5065 1HB  PRO A 343       1.019   8.065  17.885  1.00  2.25           H  
ATOM   5066 2HB  PRO A 343       2.478   8.903  18.439  1.00  2.25           H  
ATOM   5067 1HG  PRO A 343       0.239  10.364  18.131  1.00  2.25           H  
ATOM   5068 2HG  PRO A 343       1.770  11.032  17.546  1.00  2.25           H  
ATOM   5069 1HD  PRO A 343      -0.463   9.681  15.950  1.00  2.25           H  
ATOM   5070 2HD  PRO A 343       0.576  11.135  15.515  1.00  2.25           H  
ATOM   5071  N   VAL A 344       3.718   6.566  16.062  1.00  2.13           N  
ATOM   5072  CA  VAL A 344       3.997   5.175  15.728  1.00  2.13           C  
ATOM   5073  C   VAL A 344       3.846   4.249  16.948  1.00  2.13           C  
ATOM   5074  O   VAL A 344       4.045   4.685  18.083  1.00  2.13           O  
ATOM   5075  CB  VAL A 344       5.429   5.039  15.174  1.00  2.13           C  
ATOM   5076  CG1 VAL A 344       5.619   5.947  13.995  1.00  2.13           C  
ATOM   5077  CG2 VAL A 344       6.421   5.270  16.259  1.00  2.13           C  
ATOM   5078  H   VAL A 344       4.485   7.194  16.305  1.00  2.13           H  
ATOM   5079  HA  VAL A 344       3.295   4.896  14.949  1.00  2.13           H  
ATOM   5080  HB  VAL A 344       5.559   4.063  14.797  1.00  2.13           H  
ATOM   5081 1HG1 VAL A 344       6.625   5.819  13.583  1.00  2.13           H  
ATOM   5082 2HG1 VAL A 344       4.882   5.712  13.229  1.00  2.13           H  
ATOM   5083 3HG1 VAL A 344       5.489   6.962  14.321  1.00  2.13           H  
ATOM   5084 1HG2 VAL A 344       7.430   5.141  15.862  1.00  2.13           H  
ATOM   5085 2HG2 VAL A 344       6.297   6.258  16.634  1.00  2.13           H  
ATOM   5086 3HG2 VAL A 344       6.257   4.548  17.064  1.00  2.13           H  
ATOM   5087  N   PRO A 345       3.445   2.980  16.747  1.00  1.96           N  
ATOM   5088  CA  PRO A 345       3.332   1.946  17.765  1.00  1.96           C  
ATOM   5089  C   PRO A 345       4.707   1.536  18.279  1.00  1.96           C  
ATOM   5090  O   PRO A 345       5.714   1.740  17.600  1.00  1.96           O  
ATOM   5091  CB  PRO A 345       2.638   0.802  17.014  1.00  1.96           C  
ATOM   5092  CG  PRO A 345       2.978   1.023  15.557  1.00  1.96           C  
ATOM   5093  CD  PRO A 345       3.034   2.521  15.388  1.00  1.96           C  
ATOM   5094  HA  PRO A 345       2.706   2.321  18.588  1.00  1.96           H  
ATOM   5095 1HB  PRO A 345       3.017  -0.163  17.388  1.00  1.96           H  
ATOM   5096 2HB  PRO A 345       1.566   0.805  17.196  1.00  1.96           H  
ATOM   5097 1HG  PRO A 345       3.927   0.529  15.307  1.00  1.96           H  
ATOM   5098 2HG  PRO A 345       2.209   0.569  14.913  1.00  1.96           H  
ATOM   5099 1HD  PRO A 345       3.777   2.734  14.616  1.00  1.96           H  
ATOM   5100 2HD  PRO A 345       2.028   2.909  15.127  1.00  1.96           H  
ATOM   5101  N   PHE A 346       4.753   0.950  19.470  1.00  1.76           N  
ATOM   5102  CA  PHE A 346       6.037   0.535  20.027  1.00  1.76           C  
ATOM   5103  C   PHE A 346       6.749  -0.454  19.126  1.00  1.76           C  
ATOM   5104  O   PHE A 346       6.136  -1.345  18.535  1.00  1.76           O  
ATOM   5105  CB  PHE A 346       5.856  -0.076  21.414  1.00  1.76           C  
ATOM   5106  CG  PHE A 346       5.581   0.926  22.468  1.00  1.76           C  
ATOM   5107  CD1 PHE A 346       4.327   1.094  23.010  1.00  1.76           C  
ATOM   5108  CD2 PHE A 346       6.596   1.698  22.920  1.00  1.76           C  
ATOM   5109  CE1 PHE A 346       4.125   2.043  23.983  1.00  1.76           C  
ATOM   5110  CE2 PHE A 346       6.411   2.641  23.885  1.00  1.76           C  
ATOM   5111  CZ  PHE A 346       5.187   2.822  24.410  1.00  1.76           C  
ATOM   5112  H   PHE A 346       3.906   0.799  20.000  1.00  1.76           H  
ATOM   5113  HA  PHE A 346       6.674   1.418  20.122  1.00  1.76           H  
ATOM   5114 1HB  PHE A 346       5.038  -0.793  21.396  1.00  1.76           H  
ATOM   5115 2HB  PHE A 346       6.763  -0.614  21.687  1.00  1.76           H  
ATOM   5116  HD1 PHE A 346       3.503   0.474  22.663  1.00  1.76           H  
ATOM   5117  HD2 PHE A 346       7.563   1.547  22.494  1.00  1.76           H  
ATOM   5118  HE1 PHE A 346       3.131   2.182  24.414  1.00  1.76           H  
ATOM   5119  HE2 PHE A 346       7.251   3.248  24.233  1.00  1.76           H  
ATOM   5120  HZ  PHE A 346       5.045   3.582  25.174  1.00  1.76           H  
ATOM   5121  N   GLY A 347       8.059  -0.256  19.020  1.00  1.54           N  
ATOM   5122  CA  GLY A 347       8.965  -1.055  18.210  1.00  1.54           C  
ATOM   5123  C   GLY A 347       9.152  -0.449  16.814  1.00  1.54           C  
ATOM   5124  O   GLY A 347      10.077  -0.817  16.087  1.00  1.54           O  
ATOM   5125  H   GLY A 347       8.479   0.495  19.566  1.00  1.54           H  
ATOM   5126 1HA  GLY A 347       9.931  -1.119  18.716  1.00  1.54           H  
ATOM   5127 2HA  GLY A 347       8.578  -2.069  18.125  1.00  1.54           H  
ATOM   5128  N   ALA A 348       8.280   0.491  16.439  1.00  1.33           N  
ATOM   5129  CA  ALA A 348       8.357   1.146  15.140  1.00  1.33           C  
ATOM   5130  C   ALA A 348       9.314   2.325  15.193  1.00  1.33           C  
ATOM   5131  O   ALA A 348       9.471   2.964  16.236  1.00  1.33           O  
ATOM   5132  CB  ALA A 348       6.987   1.600  14.703  1.00  1.33           C  
ATOM   5133  H   ALA A 348       7.518   0.769  17.062  1.00  1.33           H  
ATOM   5134  HA  ALA A 348       8.743   0.432  14.414  1.00  1.33           H  
ATOM   5135 1HB  ALA A 348       7.048   2.080  13.724  1.00  1.33           H  
ATOM   5136 2HB  ALA A 348       6.318   0.744  14.646  1.00  1.33           H  
ATOM   5137 3HB  ALA A 348       6.621   2.292  15.427  1.00  1.33           H  
ATOM   5138  N   GLU A 349       9.927   2.627  14.054  1.00  1.15           N  
ATOM   5139  CA  GLU A 349      10.821   3.772  13.932  1.00  1.15           C  
ATOM   5140  C   GLU A 349      10.072   4.982  13.394  1.00  1.15           C  
ATOM   5141  O   GLU A 349       9.130   4.838  12.612  1.00  1.15           O  
ATOM   5142  CB  GLU A 349      11.995   3.452  12.988  1.00  1.15           C  
ATOM   5143  CG  GLU A 349      12.908   2.319  13.457  1.00  1.15           C  
ATOM   5144  CD  GLU A 349      14.065   2.057  12.514  1.00  1.15           C  
ATOM   5145  OE1 GLU A 349      14.174   2.744  11.525  1.00  1.15           O  
ATOM   5146  OE2 GLU A 349      14.837   1.168  12.787  1.00  1.15           O  
ATOM   5147  H   GLU A 349       9.762   2.046  13.243  1.00  1.15           H  
ATOM   5148  HA  GLU A 349      11.211   4.023  14.916  1.00  1.15           H  
ATOM   5149 1HB  GLU A 349      11.608   3.190  12.004  1.00  1.15           H  
ATOM   5150 2HB  GLU A 349      12.613   4.345  12.872  1.00  1.15           H  
ATOM   5151 1HG  GLU A 349      13.304   2.568  14.428  1.00  1.15           H  
ATOM   5152 2HG  GLU A 349      12.315   1.412  13.564  1.00  1.15           H  
ATOM   5153  N   GLY A 350      10.543   6.170  13.750  1.00  1.02           N  
ATOM   5154  CA  GLY A 350       9.959   7.393  13.218  1.00  1.02           C  
ATOM   5155  C   GLY A 350      10.705   8.642  13.668  1.00  1.02           C  
ATOM   5156  O   GLY A 350      11.742   8.567  14.331  1.00  1.02           O  
ATOM   5157  H   GLY A 350      11.300   6.208  14.432  1.00  1.02           H  
ATOM   5158 1HA  GLY A 350       9.948   7.347  12.129  1.00  1.02           H  
ATOM   5159 2HA  GLY A 350       8.920   7.454  13.536  1.00  1.02           H  
ATOM   5160  N   GLU A 351      10.196   9.800  13.280  1.00  0.93           N  
ATOM   5161  CA  GLU A 351      10.857  11.048  13.604  1.00  0.93           C  
ATOM   5162  C   GLU A 351      10.558  11.452  15.029  1.00  0.93           C  
ATOM   5163  O   GLU A 351       9.411  11.386  15.476  1.00  0.93           O  
ATOM   5164  CB  GLU A 351      10.445  12.188  12.658  1.00  0.93           C  
ATOM   5165  CG  GLU A 351      11.254  13.495  12.891  1.00  0.93           C  
ATOM   5166  CD  GLU A 351      10.914  14.652  11.993  1.00  0.93           C  
ATOM   5167  OE1 GLU A 351       9.919  14.616  11.294  1.00  0.93           O  
ATOM   5168  OE2 GLU A 351      11.680  15.592  12.005  1.00  0.93           O  
ATOM   5169  H   GLU A 351       9.318   9.803  12.778  1.00  0.93           H  
ATOM   5170  HA  GLU A 351      11.924  10.899  13.507  1.00  0.93           H  
ATOM   5171 1HB  GLU A 351      10.589  11.877  11.622  1.00  0.93           H  
ATOM   5172 2HB  GLU A 351       9.386  12.409  12.793  1.00  0.93           H  
ATOM   5173 1HG  GLU A 351      11.084  13.825  13.911  1.00  0.93           H  
ATOM   5174 2HG  GLU A 351      12.319  13.267  12.795  1.00  0.93           H  
ATOM   5175  N   LEU A 352      11.582  11.875  15.750  1.00  0.88           N  
ATOM   5176  CA  LEU A 352      11.341  12.348  17.106  1.00  0.88           C  
ATOM   5177  C   LEU A 352      10.817  13.762  17.089  1.00  0.88           C  
ATOM   5178  O   LEU A 352      11.418  14.646  16.461  1.00  0.88           O  
ATOM   5179  CB  LEU A 352      12.605  12.341  17.963  1.00  0.88           C  
ATOM   5180  CG  LEU A 352      12.408  12.825  19.437  1.00  0.88           C  
ATOM   5181  CD1 LEU A 352      11.524  11.881  20.173  1.00  0.88           C  
ATOM   5182  CD2 LEU A 352      13.731  12.912  20.131  1.00  0.88           C  
ATOM   5183  H   LEU A 352      12.516  11.870  15.332  1.00  0.88           H  
ATOM   5184  HA  LEU A 352      10.595  11.705  17.571  1.00  0.88           H  
ATOM   5185 1HB  LEU A 352      13.003  11.362  17.983  1.00  0.88           H  
ATOM   5186 2HB  LEU A 352      13.344  12.991  17.498  1.00  0.88           H  
ATOM   5187  HG  LEU A 352      11.932  13.796  19.433  1.00  0.88           H  
ATOM   5188 1HD1 LEU A 352      11.398  12.240  21.175  1.00  0.88           H  
ATOM   5189 2HD1 LEU A 352      10.566  11.823  19.685  1.00  0.88           H  
ATOM   5190 3HD1 LEU A 352      11.977  10.914  20.191  1.00  0.88           H  
ATOM   5191 1HD2 LEU A 352      13.584  13.258  21.155  1.00  0.88           H  
ATOM   5192 2HD2 LEU A 352      14.202  11.935  20.146  1.00  0.88           H  
ATOM   5193 3HD2 LEU A 352      14.362  13.617  19.593  1.00  0.88           H  
ATOM   5194  N   LEU A 353       9.687  13.964  17.742  1.00  0.85           N  
ATOM   5195  CA  LEU A 353       9.143  15.287  17.856  1.00  0.85           C  
ATOM   5196  C   LEU A 353       9.284  15.707  19.318  1.00  0.85           C  
ATOM   5197  O   LEU A 353       9.054  14.893  20.221  1.00  0.85           O  
ATOM   5198  CB  LEU A 353       7.688  15.310  17.447  1.00  0.85           C  
ATOM   5199  CG  LEU A 353       7.312  14.782  16.159  1.00  0.85           C  
ATOM   5200  CD1 LEU A 353       5.825  14.984  16.048  1.00  0.85           C  
ATOM   5201  CD2 LEU A 353       8.059  15.485  15.084  1.00  0.85           C  
ATOM   5202  H   LEU A 353       9.219  13.181  18.185  1.00  0.85           H  
ATOM   5203  HA  LEU A 353       9.707  15.966  17.231  1.00  0.85           H  
ATOM   5204 1HB  LEU A 353       7.074  14.867  18.219  1.00  0.85           H  
ATOM   5205 2HB  LEU A 353       7.441  16.301  17.330  1.00  0.85           H  
ATOM   5206  HG  LEU A 353       7.525  13.716  16.111  1.00  0.85           H  
ATOM   5207 1HD1 LEU A 353       5.470  14.620  15.107  1.00  0.85           H  
ATOM   5208 2HD1 LEU A 353       5.324  14.455  16.861  1.00  0.85           H  
ATOM   5209 3HD1 LEU A 353       5.606  16.043  16.119  1.00  0.85           H  
ATOM   5210 1HD2 LEU A 353       7.761  15.104  14.107  1.00  0.85           H  
ATOM   5211 2HD2 LEU A 353       7.840  16.547  15.151  1.00  0.85           H  
ATOM   5212 3HD2 LEU A 353       9.126  15.322  15.219  1.00  0.85           H  
ATOM   5213  N   ILE A 354       9.646  16.970  19.560  1.00  0.84           N  
ATOM   5214  CA  ILE A 354       9.810  17.430  20.944  1.00  0.84           C  
ATOM   5215  C   ILE A 354       8.982  18.668  21.306  1.00  0.84           C  
ATOM   5216  O   ILE A 354       9.103  19.717  20.668  1.00  0.84           O  
ATOM   5217  CB  ILE A 354      11.275  17.734  21.203  1.00  0.84           C  
ATOM   5218  CG1 ILE A 354      12.136  16.474  20.936  1.00  0.84           C  
ATOM   5219  CG2 ILE A 354      11.418  18.190  22.642  1.00  0.84           C  
ATOM   5220  CD1 ILE A 354      13.601  16.707  20.943  1.00  0.84           C  
ATOM   5221  H   ILE A 354       9.834  17.588  18.769  1.00  0.84           H  
ATOM   5222  HA  ILE A 354       9.503  16.625  21.612  1.00  0.84           H  
ATOM   5223  HB  ILE A 354      11.606  18.510  20.523  1.00  0.84           H  
ATOM   5224 1HG1 ILE A 354      11.903  15.747  21.671  1.00  0.84           H  
ATOM   5225 2HG1 ILE A 354      11.893  16.076  19.964  1.00  0.84           H  
ATOM   5226 1HG2 ILE A 354      12.448  18.411  22.860  1.00  0.84           H  
ATOM   5227 2HG2 ILE A 354      10.817  19.082  22.807  1.00  0.84           H  
ATOM   5228 3HG2 ILE A 354      11.072  17.396  23.305  1.00  0.84           H  
ATOM   5229 1HD1 ILE A 354      14.124  15.778  20.753  1.00  0.84           H  
ATOM   5230 2HD1 ILE A 354      13.850  17.422  20.172  1.00  0.84           H  
ATOM   5231 3HD1 ILE A 354      13.899  17.092  21.881  1.00  0.84           H  
ATOM   5232  N   SER A 355       8.137  18.560  22.329  1.00  0.84           N  
ATOM   5233  CA  SER A 355       7.268  19.678  22.718  1.00  0.84           C  
ATOM   5234  C   SER A 355       7.494  20.026  24.171  1.00  0.84           C  
ATOM   5235  O   SER A 355       7.905  19.183  24.962  1.00  0.84           O  
ATOM   5236  CB  SER A 355       5.795  19.343  22.525  1.00  0.84           C  
ATOM   5237  OG  SER A 355       4.985  20.433  22.888  1.00  0.84           O  
ATOM   5238  H   SER A 355       8.080  17.678  22.843  1.00  0.84           H  
ATOM   5239  HA  SER A 355       7.512  20.550  22.112  1.00  0.84           H  
ATOM   5240 1HB  SER A 355       5.597  19.085  21.508  1.00  0.84           H  
ATOM   5241 2HB  SER A 355       5.540  18.480  23.133  1.00  0.84           H  
ATOM   5242  HG  SER A 355       5.135  21.118  22.187  1.00  0.84           H  
ATOM   5243  N   GLY A 356       7.277  21.276  24.543  1.00  0.83           N  
ATOM   5244  CA  GLY A 356       7.410  21.609  25.952  1.00  0.83           C  
ATOM   5245  C   GLY A 356       7.969  22.985  26.224  1.00  0.83           C  
ATOM   5246  O   GLY A 356       8.194  23.798  25.312  1.00  0.83           O  
ATOM   5247  H   GLY A 356       6.970  21.965  23.869  1.00  0.83           H  
ATOM   5248 1HA  GLY A 356       6.438  21.514  26.437  1.00  0.83           H  
ATOM   5249 2HA  GLY A 356       8.056  20.882  26.434  1.00  0.83           H  
ATOM   5250  N   VAL A 357       8.263  23.200  27.501  1.00  0.81           N  
ATOM   5251  CA  VAL A 357       8.769  24.472  28.006  1.00  0.81           C  
ATOM   5252  C   VAL A 357      10.140  24.823  27.446  1.00  0.81           C  
ATOM   5253  O   VAL A 357      10.516  25.995  27.408  1.00  0.81           O  
ATOM   5254  CB  VAL A 357       8.845  24.422  29.540  1.00  0.81           C  
ATOM   5255  CG1 VAL A 357       7.481  24.222  30.108  1.00  0.81           C  
ATOM   5256  CG2 VAL A 357       9.758  23.265  29.979  1.00  0.81           C  
ATOM   5257  H   VAL A 357       8.073  22.434  28.158  1.00  0.81           H  
ATOM   5258  HA  VAL A 357       8.064  25.253  27.718  1.00  0.81           H  
ATOM   5259  HB  VAL A 357       9.230  25.371  29.916  1.00  0.81           H  
ATOM   5260 1HG1 VAL A 357       7.542  24.199  31.189  1.00  0.81           H  
ATOM   5261 2HG1 VAL A 357       6.834  25.037  29.798  1.00  0.81           H  
ATOM   5262 3HG1 VAL A 357       7.076  23.274  29.742  1.00  0.81           H  
ATOM   5263 1HG2 VAL A 357       9.788  23.231  31.063  1.00  0.81           H  
ATOM   5264 2HG2 VAL A 357       9.363  22.333  29.605  1.00  0.81           H  
ATOM   5265 3HG2 VAL A 357      10.763  23.401  29.600  1.00  0.81           H  
ATOM   5266  N   GLY A 358      10.870  23.808  27.003  1.00  0.79           N  
ATOM   5267  CA  GLY A 358      12.195  23.988  26.450  1.00  0.79           C  
ATOM   5268  C   GLY A 358      12.243  24.293  24.964  1.00  0.79           C  
ATOM   5269  O   GLY A 358      13.335  24.454  24.412  1.00  0.79           O  
ATOM   5270  H   GLY A 358      10.485  22.876  27.064  1.00  0.79           H  
ATOM   5271 1HA  GLY A 358      12.710  24.757  27.008  1.00  0.79           H  
ATOM   5272 2HA  GLY A 358      12.756  23.092  26.608  1.00  0.79           H  
ATOM   5273  N   THR A 359      11.101  24.377  24.285  1.00  0.77           N  
ATOM   5274  CA  THR A 359      11.228  24.621  22.859  1.00  0.77           C  
ATOM   5275  C   THR A 359      11.749  26.026  22.589  1.00  0.77           C  
ATOM   5276  O   THR A 359      11.309  27.008  23.190  1.00  0.77           O  
ATOM   5277  CB  THR A 359       9.889  24.415  22.131  1.00  0.77           C  
ATOM   5278  OG1 THR A 359       8.872  25.239  22.753  1.00  0.77           O  
ATOM   5279  CG2 THR A 359       9.472  22.924  22.149  1.00  0.77           C  
ATOM   5280  H   THR A 359      10.187  24.262  24.729  1.00  0.77           H  
ATOM   5281  HA  THR A 359      11.948  23.915  22.445  1.00  0.77           H  
ATOM   5282  HB  THR A 359       9.999  24.740  21.106  1.00  0.77           H  
ATOM   5283  HG1 THR A 359       8.644  24.862  23.637  1.00  0.77           H  
ATOM   5284 1HG2 THR A 359       8.525  22.803  21.620  1.00  0.77           H  
ATOM   5285 2HG2 THR A 359      10.239  22.320  21.660  1.00  0.77           H  
ATOM   5286 3HG2 THR A 359       9.358  22.596  23.178  1.00  0.77           H  
ATOM   5287  N   ALA A 360      12.631  26.105  21.610  1.00  0.76           N  
ATOM   5288  CA  ALA A 360      13.244  27.323  21.122  1.00  0.76           C  
ATOM   5289  C   ALA A 360      12.419  27.957  20.038  1.00  0.76           C  
ATOM   5290  O   ALA A 360      11.353  27.447  19.682  1.00  0.76           O  
ATOM   5291  CB  ALA A 360      14.612  27.029  20.578  1.00  0.76           C  
ATOM   5292  H   ALA A 360      12.956  25.238  21.189  1.00  0.76           H  
ATOM   5293  HA  ALA A 360      13.325  28.024  21.953  1.00  0.76           H  
ATOM   5294 1HB  ALA A 360      15.070  27.937  20.232  1.00  0.76           H  
ATOM   5295 2HB  ALA A 360      15.229  26.582  21.351  1.00  0.76           H  
ATOM   5296 3HB  ALA A 360      14.505  26.349  19.754  1.00  0.76           H  
ATOM   5297  N   ARG A 361      12.902  29.086  19.547  1.00  0.78           N  
ATOM   5298  CA  ARG A 361      12.261  29.786  18.452  1.00  0.78           C  
ATOM   5299  C   ARG A 361      13.333  30.145  17.419  1.00  0.78           C  
ATOM   5300  O   ARG A 361      14.443  30.534  17.779  1.00  0.78           O  
ATOM   5301  CB  ARG A 361      11.585  31.050  18.985  1.00  0.78           C  
ATOM   5302  CG  ARG A 361      10.458  30.797  20.008  1.00  0.78           C  
ATOM   5303  CD  ARG A 361       9.256  30.153  19.382  1.00  0.78           C  
ATOM   5304  NE  ARG A 361       8.165  29.975  20.349  1.00  0.78           N  
ATOM   5305  CZ  ARG A 361       7.999  28.898  21.166  1.00  0.78           C  
ATOM   5306  NH1 ARG A 361       8.843  27.880  21.143  1.00  0.78           N  
ATOM   5307  NH2 ARG A 361       6.970  28.871  22.003  1.00  0.78           N  
ATOM   5308  H   ARG A 361      13.743  29.473  19.970  1.00  0.78           H  
ATOM   5309  HA  ARG A 361      11.517  29.137  17.982  1.00  0.78           H  
ATOM   5310 1HB  ARG A 361      12.330  31.685  19.461  1.00  0.78           H  
ATOM   5311 2HB  ARG A 361      11.160  31.608  18.148  1.00  0.78           H  
ATOM   5312 1HG  ARG A 361      10.814  30.155  20.811  1.00  0.78           H  
ATOM   5313 2HG  ARG A 361      10.144  31.750  20.430  1.00  0.78           H  
ATOM   5314 1HD  ARG A 361       8.893  30.772  18.561  1.00  0.78           H  
ATOM   5315 2HD  ARG A 361       9.530  29.170  18.991  1.00  0.78           H  
ATOM   5316  HE  ARG A 361       7.487  30.720  20.423  1.00  0.78           H  
ATOM   5317 1HH1 ARG A 361       9.659  27.870  20.511  1.00  0.78           H  
ATOM   5318 2HH1 ARG A 361       8.704  27.079  21.772  1.00  0.78           H  
ATOM   5319 1HH2 ARG A 361       6.321  29.643  22.033  1.00  0.78           H  
ATOM   5320 2HH2 ARG A 361       6.842  28.078  22.619  1.00  0.78           H  
ATOM   5321  N   TYR A 362      13.053  30.005  16.128  1.00  0.81           N  
ATOM   5322  CA  TYR A 362      14.108  30.416  15.187  1.00  0.81           C  
ATOM   5323  C   TYR A 362      14.102  31.904  14.944  1.00  0.81           C  
ATOM   5324  O   TYR A 362      13.048  32.539  14.927  1.00  0.81           O  
ATOM   5325  CB  TYR A 362      14.063  29.716  13.830  1.00  0.81           C  
ATOM   5326  CG  TYR A 362      14.612  28.321  13.756  1.00  0.81           C  
ATOM   5327  CD1 TYR A 362      13.784  27.249  13.670  1.00  0.81           C  
ATOM   5328  CD2 TYR A 362      15.989  28.131  13.742  1.00  0.81           C  
ATOM   5329  CE1 TYR A 362      14.287  25.991  13.574  1.00  0.81           C  
ATOM   5330  CE2 TYR A 362      16.505  26.864  13.647  1.00  0.81           C  
ATOM   5331  CZ  TYR A 362      15.649  25.793  13.560  1.00  0.81           C  
ATOM   5332  OH  TYR A 362      16.140  24.521  13.465  1.00  0.81           O  
ATOM   5333  H   TYR A 362      12.123  29.677  15.822  1.00  0.81           H  
ATOM   5334  HA  TYR A 362      15.075  30.174  15.630  1.00  0.81           H  
ATOM   5335 1HB  TYR A 362      13.037  29.678  13.490  1.00  0.81           H  
ATOM   5336 2HB  TYR A 362      14.602  30.320  13.106  1.00  0.81           H  
ATOM   5337  HD1 TYR A 362      12.735  27.391  13.679  1.00  0.81           H  
ATOM   5338  HD2 TYR A 362      16.659  28.988  13.805  1.00  0.81           H  
ATOM   5339  HE1 TYR A 362      13.612  25.151  13.513  1.00  0.81           H  
ATOM   5340  HE2 TYR A 362      17.588  26.708  13.638  1.00  0.81           H  
ATOM   5341  HH  TYR A 362      16.946  24.431  14.027  1.00  0.81           H  
ATOM   5342  N   LEU A 363      15.287  32.454  14.691  1.00  0.86           N  
ATOM   5343  CA  LEU A 363      15.386  33.862  14.336  1.00  0.86           C  
ATOM   5344  C   LEU A 363      14.699  34.119  13.000  1.00  0.86           C  
ATOM   5345  O   LEU A 363      14.169  35.201  12.765  1.00  0.86           O  
ATOM   5346  CB  LEU A 363      16.842  34.299  14.206  1.00  0.86           C  
ATOM   5347  CG  LEU A 363      17.672  34.288  15.457  1.00  0.86           C  
ATOM   5348  CD1 LEU A 363      19.077  34.691  15.057  1.00  0.86           C  
ATOM   5349  CD2 LEU A 363      17.061  35.205  16.491  1.00  0.86           C  
ATOM   5350  H   LEU A 363      16.130  31.879  14.765  1.00  0.86           H  
ATOM   5351  HA  LEU A 363      14.893  34.453  15.107  1.00  0.86           H  
ATOM   5352 1HB  LEU A 363      17.331  33.646  13.487  1.00  0.86           H  
ATOM   5353 2HB  LEU A 363      16.862  35.313  13.807  1.00  0.86           H  
ATOM   5354  HG  LEU A 363      17.710  33.281  15.865  1.00  0.86           H  
ATOM   5355 1HD1 LEU A 363      19.723  34.696  15.897  1.00  0.86           H  
ATOM   5356 2HD1 LEU A 363      19.462  34.009  14.307  1.00  0.86           H  
ATOM   5357 3HD1 LEU A 363      19.029  35.671  14.640  1.00  0.86           H  
ATOM   5358 1HD2 LEU A 363      17.651  35.191  17.383  1.00  0.86           H  
ATOM   5359 2HD2 LEU A 363      17.018  36.223  16.097  1.00  0.86           H  
ATOM   5360 3HD2 LEU A 363      16.053  34.859  16.724  1.00  0.86           H  
ATOM   5361  N   ASP A 364      14.771  33.119  12.113  1.00  0.92           N  
ATOM   5362  CA  ASP A 364      14.180  33.143  10.778  1.00  0.92           C  
ATOM   5363  C   ASP A 364      12.796  32.466  10.798  1.00  0.92           C  
ATOM   5364  O   ASP A 364      12.734  31.227  10.800  1.00  0.92           O  
ATOM   5365  CB  ASP A 364      15.106  32.431   9.786  1.00  0.92           C  
ATOM   5366  CG  ASP A 364      14.617  32.437   8.318  1.00  0.92           C  
ATOM   5367  OD1 ASP A 364      13.429  32.638   8.066  1.00  0.92           O  
ATOM   5368  OD2 ASP A 364      15.462  32.230   7.444  1.00  0.92           O  
ATOM   5369  H   ASP A 364      15.251  32.284  12.413  1.00  0.92           H  
ATOM   5370  HA  ASP A 364      14.113  34.174  10.453  1.00  0.92           H  
ATOM   5371 1HB  ASP A 364      16.092  32.902   9.823  1.00  0.92           H  
ATOM   5372 2HB  ASP A 364      15.234  31.392  10.102  1.00  0.92           H  
ATOM   5373  N   PRO A 365      11.678  33.225  10.714  1.00  0.96           N  
ATOM   5374  CA  PRO A 365      10.313  32.742  10.785  1.00  0.96           C  
ATOM   5375  C   PRO A 365      10.013  31.669   9.750  1.00  0.96           C  
ATOM   5376  O   PRO A 365       9.081  30.883   9.929  1.00  0.96           O  
ATOM   5377  CB  PRO A 365       9.487  33.998  10.474  1.00  0.96           C  
ATOM   5378  CG  PRO A 365      10.361  35.139  10.875  1.00  0.96           C  
ATOM   5379  CD  PRO A 365      11.759  34.692  10.528  1.00  0.96           C  
ATOM   5380  HA  PRO A 365      10.112  32.383  11.803  1.00  0.96           H  
ATOM   5381 1HB  PRO A 365       9.227  34.017   9.404  1.00  0.96           H  
ATOM   5382 2HB  PRO A 365       8.540  33.971  11.033  1.00  0.96           H  
ATOM   5383 1HG  PRO A 365      10.066  36.053  10.341  1.00  0.96           H  
ATOM   5384 2HG  PRO A 365      10.246  35.345  11.951  1.00  0.96           H  
ATOM   5385 1HD  PRO A 365      12.025  34.937   9.484  1.00  0.96           H  
ATOM   5386 2HD  PRO A 365      12.404  35.164  11.247  1.00  0.96           H  
ATOM   5387  N   ALA A 366      10.765  31.636   8.641  1.00  0.99           N  
ATOM   5388  CA  ALA A 366      10.488  30.629   7.632  1.00  0.99           C  
ATOM   5389  C   ALA A 366      10.738  29.240   8.186  1.00  0.99           C  
ATOM   5390  O   ALA A 366       9.992  28.302   7.910  1.00  0.99           O  
ATOM   5391  CB  ALA A 366      11.351  30.847   6.404  1.00  0.99           C  
ATOM   5392  H   ALA A 366      11.575  32.255   8.498  1.00  0.99           H  
ATOM   5393  HA  ALA A 366       9.437  30.704   7.355  1.00  0.99           H  
ATOM   5394 1HB  ALA A 366      11.118  30.092   5.655  1.00  0.99           H  
ATOM   5395 2HB  ALA A 366      11.161  31.838   5.999  1.00  0.99           H  
ATOM   5396 3HB  ALA A 366      12.402  30.768   6.686  1.00  0.99           H  
ATOM   5397  N   LYS A 367      11.789  29.111   8.995  1.00  0.99           N  
ATOM   5398  CA  LYS A 367      12.172  27.801   9.488  1.00  0.99           C  
ATOM   5399  C   LYS A 367      11.451  27.539  10.780  1.00  0.99           C  
ATOM   5400  O   LYS A 367      11.218  26.389  11.157  1.00  0.99           O  
ATOM   5401  CB  LYS A 367      13.687  27.690   9.605  1.00  0.99           C  
ATOM   5402  CG  LYS A 367      14.378  27.874   8.255  1.00  0.99           C  
ATOM   5403  CD  LYS A 367      13.884  26.817   7.246  1.00  0.99           C  
ATOM   5404  CE  LYS A 367      14.549  26.962   5.876  1.00  0.99           C  
ATOM   5405  NZ  LYS A 367      14.023  25.949   4.882  1.00  0.99           N  
ATOM   5406  H   LYS A 367      12.324  29.935   9.272  1.00  0.99           H  
ATOM   5407  HA  LYS A 367      11.846  27.050   8.769  1.00  0.99           H  
ATOM   5408 1HB  LYS A 367      14.059  28.460  10.290  1.00  0.99           H  
ATOM   5409 2HB  LYS A 367      13.960  26.716  10.014  1.00  0.99           H  
ATOM   5410 1HG  LYS A 367      14.160  28.875   7.869  1.00  0.99           H  
ATOM   5411 2HG  LYS A 367      15.457  27.778   8.383  1.00  0.99           H  
ATOM   5412 1HD  LYS A 367      14.081  25.814   7.631  1.00  0.99           H  
ATOM   5413 2HD  LYS A 367      12.802  26.920   7.114  1.00  0.99           H  
ATOM   5414 1HE  LYS A 367      14.354  27.962   5.495  1.00  0.99           H  
ATOM   5415 2HE  LYS A 367      15.624  26.826   5.983  1.00  0.99           H  
ATOM   5416 1HZ  LYS A 367      14.475  26.072   3.995  1.00  0.99           H  
ATOM   5417 2HZ  LYS A 367      14.203  25.016   5.225  1.00  0.99           H  
ATOM   5418 3HZ  LYS A 367      12.995  26.055   4.758  1.00  0.99           H  
ATOM   5419  N   ASP A 368      11.023  28.615  11.431  1.00  0.97           N  
ATOM   5420  CA  ASP A 368      10.241  28.447  12.637  1.00  0.97           C  
ATOM   5421  C   ASP A 368       8.945  27.774  12.184  1.00  0.97           C  
ATOM   5422  O   ASP A 368       8.515  26.764  12.741  1.00  0.97           O  
ATOM   5423  CB  ASP A 368       9.956  29.799  13.299  1.00  0.97           C  
ATOM   5424  CG  ASP A 368       9.426  29.715  14.721  1.00  0.97           C  
ATOM   5425  OD1 ASP A 368      10.209  29.392  15.606  1.00  0.97           O  
ATOM   5426  OD2 ASP A 368       8.242  29.981  14.934  1.00  0.97           O  
ATOM   5427  H   ASP A 368      11.280  29.545  11.094  1.00  0.97           H  
ATOM   5428  HA  ASP A 368      10.743  27.795  13.330  1.00  0.97           H  
ATOM   5429 1HB  ASP A 368      10.857  30.415  13.288  1.00  0.97           H  
ATOM   5430 2HB  ASP A 368       9.213  30.325  12.702  1.00  0.97           H  
ATOM   5431  N   ALA A 369       8.340  28.315  11.121  1.00  0.93           N  
ATOM   5432  CA  ALA A 369       7.106  27.763  10.588  1.00  0.93           C  
ATOM   5433  C   ALA A 369       7.255  26.324  10.094  1.00  0.93           C  
ATOM   5434  O   ALA A 369       6.354  25.507  10.295  1.00  0.93           O  
ATOM   5435  CB  ALA A 369       6.624  28.624   9.447  1.00  0.93           C  
ATOM   5436  H   ALA A 369       8.725  29.151  10.684  1.00  0.93           H  
ATOM   5437  HA  ALA A 369       6.366  27.772  11.387  1.00  0.93           H  
ATOM   5438 1HB  ALA A 369       5.682  28.237   9.068  1.00  0.93           H  
ATOM   5439 2HB  ALA A 369       6.486  29.647   9.799  1.00  0.93           H  
ATOM   5440 3HB  ALA A 369       7.372  28.615   8.650  1.00  0.93           H  
ATOM   5441  N   GLU A 370       8.379  25.993   9.442  1.00  0.90           N  
ATOM   5442  CA  GLU A 370       8.554  24.622   8.958  1.00  0.90           C  
ATOM   5443  C   GLU A 370       8.796  23.595  10.064  1.00  0.90           C  
ATOM   5444  O   GLU A 370       8.320  22.460   9.974  1.00  0.90           O  
ATOM   5445  CB  GLU A 370       9.754  24.503   8.000  1.00  0.90           C  
ATOM   5446  CG  GLU A 370       9.634  25.176   6.637  1.00  0.90           C  
ATOM   5447  CD  GLU A 370      10.918  25.008   5.807  1.00  0.90           C  
ATOM   5448  OE1 GLU A 370      11.716  24.155   6.144  1.00  0.90           O  
ATOM   5449  OE2 GLU A 370      11.140  25.766   4.881  1.00  0.90           O  
ATOM   5450  H   GLU A 370       9.089  26.700   9.244  1.00  0.90           H  
ATOM   5451  HA  GLU A 370       7.649  24.336   8.425  1.00  0.90           H  
ATOM   5452 1HB  GLU A 370      10.632  24.925   8.488  1.00  0.90           H  
ATOM   5453 2HB  GLU A 370       9.963  23.448   7.827  1.00  0.90           H  
ATOM   5454 1HG  GLU A 370       8.801  24.729   6.095  1.00  0.90           H  
ATOM   5455 2HG  GLU A 370       9.418  26.224   6.770  1.00  0.90           H  
ATOM   5456  N   ARG A 371       9.560  23.977  11.091  1.00  0.90           N  
ATOM   5457  CA  ARG A 371       9.981  23.017  12.102  1.00  0.90           C  
ATOM   5458  C   ARG A 371       9.214  22.994  13.430  1.00  0.90           C  
ATOM   5459  O   ARG A 371       9.211  21.959  14.099  1.00  0.90           O  
ATOM   5460  CB  ARG A 371      11.455  23.215  12.338  1.00  0.90           C  
ATOM   5461  CG  ARG A 371      12.289  22.920  11.081  1.00  0.90           C  
ATOM   5462  CD  ARG A 371      13.749  23.143  11.244  1.00  0.90           C  
ATOM   5463  NE  ARG A 371      14.471  22.786  10.026  1.00  0.90           N  
ATOM   5464  CZ  ARG A 371      15.804  22.894   9.839  1.00  0.90           C  
ATOM   5465  NH1 ARG A 371      16.595  23.354  10.786  1.00  0.90           N  
ATOM   5466  NH2 ARG A 371      16.327  22.529   8.682  1.00  0.90           N  
ATOM   5467  H   ARG A 371       9.922  24.931  11.130  1.00  0.90           H  
ATOM   5468  HA  ARG A 371       9.873  22.028  11.659  1.00  0.90           H  
ATOM   5469 1HB  ARG A 371      11.651  24.227  12.687  1.00  0.90           H  
ATOM   5470 2HB  ARG A 371      11.762  22.523  13.086  1.00  0.90           H  
ATOM   5471 1HG  ARG A 371      12.132  21.883  10.787  1.00  0.90           H  
ATOM   5472 2HG  ARG A 371      11.948  23.578  10.279  1.00  0.90           H  
ATOM   5473 1HD  ARG A 371      13.922  24.193  11.427  1.00  0.90           H  
ATOM   5474 2HD  ARG A 371      14.142  22.551  12.074  1.00  0.90           H  
ATOM   5475  HE  ARG A 371      13.923  22.426   9.256  1.00  0.90           H  
ATOM   5476 1HH1 ARG A 371      16.226  23.650  11.689  1.00  0.90           H  
ATOM   5477 2HH1 ARG A 371      17.589  23.421  10.625  1.00  0.90           H  
ATOM   5478 1HH2 ARG A 371      15.731  22.174   7.944  1.00  0.90           H  
ATOM   5479 2HH2 ARG A 371      17.322  22.606   8.541  1.00  0.90           H  
ATOM   5480  N   PHE A 372       8.578  24.099  13.832  1.00  0.94           N  
ATOM   5481  CA  PHE A 372       7.819  24.125  15.091  1.00  0.94           C  
ATOM   5482  C   PHE A 372       6.304  24.191  14.787  1.00  0.94           C  
ATOM   5483  O   PHE A 372       5.748  25.254  14.477  1.00  0.94           O  
ATOM   5484  CB  PHE A 372       8.249  25.297  15.979  1.00  0.94           C  
ATOM   5485  CG  PHE A 372       9.659  25.256  16.564  1.00  0.94           C  
ATOM   5486  CD1 PHE A 372      10.743  25.778  15.875  1.00  0.94           C  
ATOM   5487  CD2 PHE A 372       9.892  24.716  17.826  1.00  0.94           C  
ATOM   5488  CE1 PHE A 372      12.014  25.768  16.440  1.00  0.94           C  
ATOM   5489  CE2 PHE A 372      11.176  24.708  18.373  1.00  0.94           C  
ATOM   5490  CZ  PHE A 372      12.221  25.237  17.676  1.00  0.94           C  
ATOM   5491  H   PHE A 372       8.613  24.952  13.274  1.00  0.94           H  
ATOM   5492  HA  PHE A 372       8.015  23.207  15.638  1.00  0.94           H  
ATOM   5493 1HB  PHE A 372       8.207  26.191  15.382  1.00  0.94           H  
ATOM   5494 2HB  PHE A 372       7.545  25.414  16.798  1.00  0.94           H  
ATOM   5495  HD1 PHE A 372      10.580  26.209  14.893  1.00  0.94           H  
ATOM   5496  HD2 PHE A 372       9.055  24.299  18.392  1.00  0.94           H  
ATOM   5497  HE1 PHE A 372      12.847  26.182  15.917  1.00  0.94           H  
ATOM   5498  HE2 PHE A 372      11.358  24.288  19.359  1.00  0.94           H  
ATOM   5499  HZ  PHE A 372      13.213  25.237  18.109  1.00  0.94           H  
ATOM   5500  N   ARG A 373       5.622  23.050  14.889  1.00  1.05           N  
ATOM   5501  CA  ARG A 373       4.234  22.965  14.420  1.00  1.05           C  
ATOM   5502  C   ARG A 373       3.281  22.594  15.547  1.00  1.05           C  
ATOM   5503  O   ARG A 373       3.712  21.980  16.497  1.00  1.05           O  
ATOM   5504  CB  ARG A 373       4.128  21.876  13.353  1.00  1.05           C  
ATOM   5505  CG  ARG A 373       5.062  22.013  12.156  1.00  1.05           C  
ATOM   5506  CD  ARG A 373       4.726  23.173  11.310  1.00  1.05           C  
ATOM   5507  NE  ARG A 373       3.393  23.079  10.729  1.00  1.05           N  
ATOM   5508  CZ  ARG A 373       2.823  24.048   9.982  1.00  1.05           C  
ATOM   5509  NH1 ARG A 373       3.485  25.161   9.729  1.00  1.05           N  
ATOM   5510  NH2 ARG A 373       1.597  23.884   9.502  1.00  1.05           N  
ATOM   5511  H   ARG A 373       6.106  22.221  15.244  1.00  1.05           H  
ATOM   5512  HA  ARG A 373       3.970  23.920  13.983  1.00  1.05           H  
ATOM   5513 1HB  ARG A 373       4.339  20.912  13.817  1.00  1.05           H  
ATOM   5514 2HB  ARG A 373       3.108  21.830  12.974  1.00  1.05           H  
ATOM   5515 1HG  ARG A 373       6.091  22.138  12.503  1.00  1.05           H  
ATOM   5516 2HG  ARG A 373       5.000  21.116  11.542  1.00  1.05           H  
ATOM   5517 1HD  ARG A 373       4.786  24.091  11.899  1.00  1.05           H  
ATOM   5518 2HD  ARG A 373       5.446  23.219  10.494  1.00  1.05           H  
ATOM   5519  HE  ARG A 373       2.859  22.240  10.907  1.00  1.05           H  
ATOM   5520 1HH1 ARG A 373       4.449  25.292  10.091  1.00  1.05           H  
ATOM   5521 2HH1 ARG A 373       3.061  25.883   9.171  1.00  1.05           H  
ATOM   5522 1HH2 ARG A 373       1.088  23.032   9.692  1.00  1.05           H  
ATOM   5523 2HH2 ARG A 373       1.175  24.611   8.942  1.00  1.05           H  
ATOM   5524  N   PRO A 374       2.001  22.967  15.533  1.00  1.22           N  
ATOM   5525  CA  PRO A 374       1.027  22.495  16.512  1.00  1.22           C  
ATOM   5526  C   PRO A 374       1.002  20.966  16.494  1.00  1.22           C  
ATOM   5527  O   PRO A 374       1.018  20.364  15.417  1.00  1.22           O  
ATOM   5528  CB  PRO A 374      -0.275  23.091  15.981  1.00  1.22           C  
ATOM   5529  CG  PRO A 374       0.167  24.343  15.231  1.00  1.22           C  
ATOM   5530  CD  PRO A 374       1.488  23.962  14.579  1.00  1.22           C  
ATOM   5531  HA  PRO A 374       1.254  22.880  17.510  1.00  1.22           H  
ATOM   5532 1HB  PRO A 374      -0.794  22.358  15.348  1.00  1.22           H  
ATOM   5533 2HB  PRO A 374      -0.946  23.310  16.832  1.00  1.22           H  
ATOM   5534 1HG  PRO A 374      -0.601  24.636  14.497  1.00  1.22           H  
ATOM   5535 2HG  PRO A 374       0.270  25.180  15.937  1.00  1.22           H  
ATOM   5536 1HD  PRO A 374       1.334  23.514  13.587  1.00  1.22           H  
ATOM   5537 2HD  PRO A 374       2.120  24.860  14.548  1.00  1.22           H  
ATOM   5538  N   ASP A 375       0.943  20.343  17.667  1.00  1.45           N  
ATOM   5539  CA  ASP A 375       0.915  18.886  17.740  1.00  1.45           C  
ATOM   5540  C   ASP A 375      -0.481  18.337  17.969  1.00  1.45           C  
ATOM   5541  O   ASP A 375      -0.934  18.216  19.108  1.00  1.45           O  
ATOM   5542  CB  ASP A 375       1.810  18.388  18.857  1.00  1.45           C  
ATOM   5543  CG  ASP A 375       1.908  16.859  18.916  1.00  1.45           C  
ATOM   5544  OD1 ASP A 375       1.218  16.195  18.146  1.00  1.45           O  
ATOM   5545  OD2 ASP A 375       2.689  16.371  19.700  1.00  1.45           O  
ATOM   5546  H   ASP A 375       0.958  20.892  18.526  1.00  1.45           H  
ATOM   5547  HA  ASP A 375       1.286  18.490  16.795  1.00  1.45           H  
ATOM   5548 1HB  ASP A 375       2.775  18.801  18.724  1.00  1.45           H  
ATOM   5549 2HB  ASP A 375       1.434  18.762  19.812  1.00  1.45           H  
ATOM   5550  N   ASP A 376      -1.123  17.874  16.905  1.00  1.72           N  
ATOM   5551  CA  ASP A 376      -2.496  17.383  16.998  1.00  1.72           C  
ATOM   5552  C   ASP A 376      -2.666  16.239  18.013  1.00  1.72           C  
ATOM   5553  O   ASP A 376      -3.771  16.005  18.504  1.00  1.72           O  
ATOM   5554  CB  ASP A 376      -2.974  16.893  15.627  1.00  1.72           C  
ATOM   5555  CG  ASP A 376      -3.240  18.018  14.613  1.00  1.72           C  
ATOM   5556  OD1 ASP A 376      -3.307  19.160  15.002  1.00  1.72           O  
ATOM   5557  OD2 ASP A 376      -3.368  17.711  13.451  1.00  1.72           O  
ATOM   5558  H   ASP A 376      -0.671  17.940  16.003  1.00  1.72           H  
ATOM   5559  HA  ASP A 376      -3.129  18.212  17.314  1.00  1.72           H  
ATOM   5560 1HB  ASP A 376      -2.225  16.220  15.209  1.00  1.72           H  
ATOM   5561 2HB  ASP A 376      -3.890  16.316  15.752  1.00  1.72           H  
ATOM   5562  N   ALA A 377      -1.597  15.471  18.273  1.00  1.94           N  
ATOM   5563  CA  ALA A 377      -1.662  14.351  19.205  1.00  1.94           C  
ATOM   5564  C   ALA A 377      -1.943  14.811  20.632  1.00  1.94           C  
ATOM   5565  O   ALA A 377      -2.508  14.063  21.435  1.00  1.94           O  
ATOM   5566  CB  ALA A 377      -0.363  13.565  19.185  1.00  1.94           C  
ATOM   5567  H   ALA A 377      -0.675  15.722  17.891  1.00  1.94           H  
ATOM   5568  HA  ALA A 377      -2.478  13.702  18.892  1.00  1.94           H  
ATOM   5569 1HB  ALA A 377      -0.436  12.719  19.864  1.00  1.94           H  
ATOM   5570 2HB  ALA A 377      -0.169  13.209  18.176  1.00  1.94           H  
ATOM   5571 3HB  ALA A 377       0.456  14.213  19.502  1.00  1.94           H  
ATOM   5572  N   LEU A 378      -1.448  16.002  20.969  1.00  2.03           N  
ATOM   5573  CA  LEU A 378      -1.516  16.522  22.325  1.00  2.03           C  
ATOM   5574  C   LEU A 378      -2.412  17.756  22.488  1.00  2.03           C  
ATOM   5575  O   LEU A 378      -3.052  17.923  23.529  1.00  2.03           O  
ATOM   5576  CB  LEU A 378      -0.084  16.828  22.774  1.00  2.03           C  
ATOM   5577  CG  LEU A 378       0.847  15.580  22.780  1.00  2.03           C  
ATOM   5578  CD1 LEU A 378       2.238  15.987  23.130  1.00  2.03           C  
ATOM   5579  CD2 LEU A 378       0.320  14.552  23.772  1.00  2.03           C  
ATOM   5580  H   LEU A 378      -1.038  16.587  20.242  1.00  2.03           H  
ATOM   5581  HA  LEU A 378      -1.915  15.738  22.964  1.00  2.03           H  
ATOM   5582 1HB  LEU A 378       0.347  17.564  22.090  1.00  2.03           H  
ATOM   5583 2HB  LEU A 378      -0.103  17.250  23.778  1.00  2.03           H  
ATOM   5584  HG  LEU A 378       0.872  15.148  21.780  1.00  2.03           H  
ATOM   5585 1HD1 LEU A 378       2.886  15.124  23.115  1.00  2.03           H  
ATOM   5586 2HD1 LEU A 378       2.596  16.720  22.401  1.00  2.03           H  
ATOM   5587 3HD1 LEU A 378       2.236  16.419  24.102  1.00  2.03           H  
ATOM   5588 1HD2 LEU A 378       0.957  13.682  23.764  1.00  2.03           H  
ATOM   5589 2HD2 LEU A 378       0.307  14.983  24.773  1.00  2.03           H  
ATOM   5590 3HD2 LEU A 378      -0.691  14.257  23.491  1.00  2.03           H  
ATOM   5591  N   GLY A 379      -2.433  18.644  21.489  1.00  1.94           N  
ATOM   5592  CA  GLY A 379      -3.196  19.886  21.614  1.00  1.94           C  
ATOM   5593  C   GLY A 379      -2.581  21.059  20.846  1.00  1.94           C  
ATOM   5594  O   GLY A 379      -1.876  20.890  19.859  1.00  1.94           O  
ATOM   5595  H   GLY A 379      -1.905  18.466  20.638  1.00  1.94           H  
ATOM   5596 1HA  GLY A 379      -4.210  19.713  21.254  1.00  1.94           H  
ATOM   5597 2HA  GLY A 379      -3.280  20.150  22.667  1.00  1.94           H  
ATOM   5598  N   ALA A 380      -2.890  22.274  21.303  1.00  1.70           N  
ATOM   5599  CA  ALA A 380      -2.422  23.521  20.682  1.00  1.70           C  
ATOM   5600  C   ALA A 380      -0.900  23.693  20.767  1.00  1.70           C  
ATOM   5601  O   ALA A 380      -0.314  24.508  20.053  1.00  1.70           O  
ATOM   5602  CB  ALA A 380      -3.089  24.707  21.345  1.00  1.70           C  
ATOM   5603  H   ALA A 380      -3.482  22.340  22.119  1.00  1.70           H  
ATOM   5604  HA  ALA A 380      -2.697  23.493  19.627  1.00  1.70           H  
ATOM   5605 1HB  ALA A 380      -2.761  25.624  20.856  1.00  1.70           H  
ATOM   5606 2HB  ALA A 380      -4.171  24.614  21.257  1.00  1.70           H  
ATOM   5607 3HB  ALA A 380      -2.810  24.737  22.396  1.00  1.70           H  
ATOM   5608  N   ALA A 381      -0.276  22.967  21.686  1.00  1.41           N  
ATOM   5609  CA  ALA A 381       1.154  23.053  21.934  1.00  1.41           C  
ATOM   5610  C   ALA A 381       1.951  22.802  20.671  1.00  1.41           C  
ATOM   5611  O   ALA A 381       1.617  21.908  19.893  1.00  1.41           O  
ATOM   5612  CB  ALA A 381       1.552  22.018  22.973  1.00  1.41           C  
ATOM   5613  H   ALA A 381      -0.824  22.316  22.226  1.00  1.41           H  
ATOM   5614  HA  ALA A 381       1.382  24.056  22.295  1.00  1.41           H  
ATOM   5615 1HB  ALA A 381       2.625  22.091  23.168  1.00  1.41           H  
ATOM   5616 2HB  ALA A 381       1.002  22.193  23.895  1.00  1.41           H  
ATOM   5617 3HB  ALA A 381       1.321  21.020  22.595  1.00  1.41           H  
ATOM   5618  N   ARG A 382       3.022  23.575  20.483  1.00  1.15           N  
ATOM   5619  CA  ARG A 382       3.879  23.379  19.325  1.00  1.15           C  
ATOM   5620  C   ARG A 382       4.924  22.319  19.623  1.00  1.15           C  
ATOM   5621  O   ARG A 382       5.346  22.154  20.779  1.00  1.15           O  
ATOM   5622  CB  ARG A 382       4.549  24.679  18.879  1.00  1.15           C  
ATOM   5623  CG  ARG A 382       3.569  25.753  18.371  1.00  1.15           C  
ATOM   5624  CD  ARG A 382       4.236  27.070  17.979  1.00  1.15           C  
ATOM   5625  NE  ARG A 382       4.962  27.039  16.681  1.00  1.15           N  
ATOM   5626  CZ  ARG A 382       5.782  28.024  16.230  1.00  1.15           C  
ATOM   5627  NH1 ARG A 382       6.058  29.094  16.922  1.00  1.15           N  
ATOM   5628  NH2 ARG A 382       6.336  27.924  15.062  1.00  1.15           N  
ATOM   5629  H   ARG A 382       3.237  24.304  21.145  1.00  1.15           H  
ATOM   5630  HA  ARG A 382       3.263  23.033  18.514  1.00  1.15           H  
ATOM   5631 1HB  ARG A 382       5.130  25.100  19.697  1.00  1.15           H  
ATOM   5632 2HB  ARG A 382       5.242  24.457  18.060  1.00  1.15           H  
ATOM   5633 1HG  ARG A 382       3.054  25.363  17.489  1.00  1.15           H  
ATOM   5634 2HG  ARG A 382       2.832  25.960  19.149  1.00  1.15           H  
ATOM   5635 1HD  ARG A 382       3.473  27.843  17.914  1.00  1.15           H  
ATOM   5636 2HD  ARG A 382       4.953  27.344  18.752  1.00  1.15           H  
ATOM   5637  HE  ARG A 382       4.845  26.242  16.043  1.00  1.15           H  
ATOM   5638 1HH1 ARG A 382       5.666  29.238  17.834  1.00  1.15           H  
ATOM   5639 2HH1 ARG A 382       6.725  29.760  16.491  1.00  1.15           H  
ATOM   5640 1HH2 ARG A 382       6.164  27.092  14.492  1.00  1.15           H  
ATOM   5641 2HH2 ARG A 382       6.958  28.685  14.764  1.00  1.15           H  
ATOM   5642  N   VAL A 383       5.342  21.613  18.582  1.00  0.96           N  
ATOM   5643  CA  VAL A 383       6.348  20.587  18.709  1.00  0.96           C  
ATOM   5644  C   VAL A 383       7.428  20.754  17.654  1.00  0.96           C  
ATOM   5645  O   VAL A 383       7.151  21.077  16.493  1.00  0.96           O  
ATOM   5646  CB  VAL A 383       5.675  19.223  18.531  1.00  0.96           C  
ATOM   5647  CG1 VAL A 383       5.141  19.051  17.122  1.00  0.96           C  
ATOM   5648  CG2 VAL A 383       6.567  18.182  18.864  1.00  0.96           C  
ATOM   5649  H   VAL A 383       4.923  21.784  17.683  1.00  0.96           H  
ATOM   5650  HA  VAL A 383       6.805  20.653  19.695  1.00  0.96           H  
ATOM   5651  HB  VAL A 383       4.841  19.172  19.204  1.00  0.96           H  
ATOM   5652 1HG1 VAL A 383       4.646  18.084  17.042  1.00  0.96           H  
ATOM   5653 2HG1 VAL A 383       4.435  19.818  16.906  1.00  0.96           H  
ATOM   5654 3HG1 VAL A 383       5.967  19.098  16.411  1.00  0.96           H  
ATOM   5655 1HG2 VAL A 383       6.041  17.239  18.771  1.00  0.96           H  
ATOM   5656 2HG2 VAL A 383       7.416  18.222  18.208  1.00  0.96           H  
ATOM   5657 3HG2 VAL A 383       6.878  18.297  19.847  1.00  0.96           H  
ATOM   5658  N   TYR A 384       8.662  20.519  18.051  1.00  0.84           N  
ATOM   5659  CA  TYR A 384       9.780  20.635  17.154  1.00  0.84           C  
ATOM   5660  C   TYR A 384      10.096  19.350  16.415  1.00  0.84           C  
ATOM   5661  O   TYR A 384      10.254  18.290  17.027  1.00  0.84           O  
ATOM   5662  CB  TYR A 384      11.002  21.113  17.919  1.00  0.84           C  
ATOM   5663  CG  TYR A 384      12.205  21.231  17.051  1.00  0.84           C  
ATOM   5664  CD1 TYR A 384      12.246  22.198  16.074  1.00  0.84           C  
ATOM   5665  CD2 TYR A 384      13.274  20.392  17.234  1.00  0.84           C  
ATOM   5666  CE1 TYR A 384      13.340  22.315  15.272  1.00  0.84           C  
ATOM   5667  CE2 TYR A 384      14.371  20.517  16.417  1.00  0.84           C  
ATOM   5668  CZ  TYR A 384      14.395  21.467  15.433  1.00  0.84           C  
ATOM   5669  OH  TYR A 384      15.491  21.587  14.611  1.00  0.84           O  
ATOM   5670  H   TYR A 384       8.834  20.260  19.013  1.00  0.84           H  
ATOM   5671  HA  TYR A 384       9.538  21.388  16.412  1.00  0.84           H  
ATOM   5672 1HB  TYR A 384      10.803  22.051  18.384  1.00  0.84           H  
ATOM   5673 2HB  TYR A 384      11.228  20.404  18.716  1.00  0.84           H  
ATOM   5674  HD1 TYR A 384      11.399  22.864  15.937  1.00  0.84           H  
ATOM   5675  HD2 TYR A 384      13.246  19.637  18.017  1.00  0.84           H  
ATOM   5676  HE1 TYR A 384      13.376  23.073  14.505  1.00  0.84           H  
ATOM   5677  HE2 TYR A 384      15.222  19.866  16.537  1.00  0.84           H  
ATOM   5678  HH  TYR A 384      16.290  21.352  15.102  1.00  0.84           H  
ATOM   5679  N   ARG A 385      10.193  19.445  15.094  1.00  0.77           N  
ATOM   5680  CA  ARG A 385      10.572  18.300  14.278  1.00  0.77           C  
ATOM   5681  C   ARG A 385      12.094  18.210  14.268  1.00  0.77           C  
ATOM   5682  O   ARG A 385      12.762  19.097  13.739  1.00  0.77           O  
ATOM   5683  CB  ARG A 385      10.045  18.453  12.862  1.00  0.77           C  
ATOM   5684  CG  ARG A 385       8.531  18.446  12.717  1.00  0.77           C  
ATOM   5685  CD  ARG A 385       8.111  18.511  11.289  1.00  0.77           C  
ATOM   5686  NE  ARG A 385       8.507  17.293  10.554  1.00  0.77           N  
ATOM   5687  CZ  ARG A 385       8.299  17.055   9.252  1.00  0.77           C  
ATOM   5688  NH1 ARG A 385       7.676  17.924   8.477  1.00  0.77           N  
ATOM   5689  NH2 ARG A 385       8.739  15.916   8.776  1.00  0.77           N  
ATOM   5690  H   ARG A 385       9.994  20.343  14.647  1.00  0.77           H  
ATOM   5691  HA  ARG A 385      10.173  17.391  14.718  1.00  0.77           H  
ATOM   5692 1HB  ARG A 385      10.404  19.395  12.449  1.00  0.77           H  
ATOM   5693 2HB  ARG A 385      10.435  17.658  12.239  1.00  0.77           H  
ATOM   5694 1HG  ARG A 385       8.133  17.537  13.125  1.00  0.77           H  
ATOM   5695 2HG  ARG A 385       8.109  19.306  13.249  1.00  0.77           H  
ATOM   5696 1HD  ARG A 385       7.029  18.611  11.231  1.00  0.77           H  
ATOM   5697 2HD  ARG A 385       8.583  19.373  10.810  1.00  0.77           H  
ATOM   5698  HE  ARG A 385       9.007  16.541  11.059  1.00  0.77           H  
ATOM   5699 1HH1 ARG A 385       7.341  18.796   8.863  1.00  0.77           H  
ATOM   5700 2HH1 ARG A 385       7.534  17.716   7.500  1.00  0.77           H  
ATOM   5701 1HH2 ARG A 385       9.219  15.281   9.435  1.00  0.77           H  
ATOM   5702 2HH2 ARG A 385       8.612  15.674   7.808  1.00  0.77           H  
ATOM   5703  N   THR A 386      12.655  17.151  14.857  1.00  0.75           N  
ATOM   5704  CA  THR A 386      14.105  17.094  15.040  1.00  0.75           C  
ATOM   5705  C   THR A 386      14.950  16.649  13.857  1.00  0.75           C  
ATOM   5706  O   THR A 386      16.158  16.914  13.838  1.00  0.75           O  
ATOM   5707  CB  THR A 386      14.418  16.100  16.152  1.00  0.75           C  
ATOM   5708  OG1 THR A 386      13.965  14.809  15.720  1.00  0.75           O  
ATOM   5709  CG2 THR A 386      13.709  16.495  17.446  1.00  0.75           C  
ATOM   5710  H   THR A 386      12.080  16.405  15.259  1.00  0.75           H  
ATOM   5711  HA  THR A 386      14.442  18.077  15.323  1.00  0.75           H  
ATOM   5712  HB  THR A 386      15.497  16.058  16.318  1.00  0.75           H  
ATOM   5713  HG1 THR A 386      12.985  14.783  15.820  1.00  0.75           H  
ATOM   5714 1HG2 THR A 386      13.932  15.757  18.208  1.00  0.75           H  
ATOM   5715 2HG2 THR A 386      14.050  17.460  17.762  1.00  0.75           H  
ATOM   5716 3HG2 THR A 386      12.635  16.542  17.293  1.00  0.75           H  
ATOM   5717  N   GLY A 387      14.353  15.939  12.906  1.00  0.77           N  
ATOM   5718  CA  GLY A 387      15.100  15.380  11.792  1.00  0.77           C  
ATOM   5719  C   GLY A 387      15.798  14.063  12.160  1.00  0.77           C  
ATOM   5720  O   GLY A 387      16.522  13.502  11.327  1.00  0.77           O  
ATOM   5721  H   GLY A 387      13.342  15.780  12.923  1.00  0.77           H  
ATOM   5722 1HA  GLY A 387      14.411  15.203  10.964  1.00  0.77           H  
ATOM   5723 2HA  GLY A 387      15.831  16.105  11.446  1.00  0.77           H  
ATOM   5724  N   ASP A 388      15.630  13.606  13.412  1.00  0.81           N  
ATOM   5725  CA  ASP A 388      16.268  12.384  13.879  1.00  0.81           C  
ATOM   5726  C   ASP A 388      15.293  11.236  13.862  1.00  0.81           C  
ATOM   5727  O   ASP A 388      14.112  11.421  14.165  1.00  0.81           O  
ATOM   5728  CB  ASP A 388      16.738  12.515  15.322  1.00  0.81           C  
ATOM   5729  CG  ASP A 388      17.858  13.504  15.582  1.00  0.81           C  
ATOM   5730  OD1 ASP A 388      18.787  13.611  14.820  1.00  0.81           O  
ATOM   5731  OD2 ASP A 388      17.778  14.132  16.612  1.00  0.81           O  
ATOM   5732  H   ASP A 388      15.029  14.114  14.066  1.00  0.81           H  
ATOM   5733  HA  ASP A 388      17.107  12.143  13.232  1.00  0.81           H  
ATOM   5734 1HB  ASP A 388      15.885  12.813  15.935  1.00  0.81           H  
ATOM   5735 2HB  ASP A 388      17.044  11.534  15.676  1.00  0.81           H  
ATOM   5736  N   LEU A 389      15.805  10.047  13.604  1.00  0.88           N  
ATOM   5737  CA  LEU A 389      15.022   8.838  13.677  1.00  0.88           C  
ATOM   5738  C   LEU A 389      15.311   8.114  14.977  1.00  0.88           C  
ATOM   5739  O   LEU A 389      16.473   7.848  15.328  1.00  0.88           O  
ATOM   5740  CB  LEU A 389      15.328   7.947  12.485  1.00  0.88           C  
ATOM   5741  CG  LEU A 389      15.052   8.588  11.155  1.00  0.88           C  
ATOM   5742  CD1 LEU A 389      15.489   7.656  10.059  1.00  0.88           C  
ATOM   5743  CD2 LEU A 389      13.558   8.920  11.066  1.00  0.88           C  
ATOM   5744  H   LEU A 389      16.779   9.968  13.348  1.00  0.88           H  
ATOM   5745  HA  LEU A 389      13.972   9.104  13.651  1.00  0.88           H  
ATOM   5746 1HB  LEU A 389      16.378   7.662  12.515  1.00  0.88           H  
ATOM   5747 2HB  LEU A 389      14.721   7.044  12.561  1.00  0.88           H  
ATOM   5748  HG  LEU A 389      15.631   9.501  11.067  1.00  0.88           H  
ATOM   5749 1HD1 LEU A 389      15.301   8.113   9.092  1.00  0.88           H  
ATOM   5750 2HD1 LEU A 389      16.559   7.456  10.164  1.00  0.88           H  
ATOM   5751 3HD1 LEU A 389      14.934   6.723  10.132  1.00  0.88           H  
ATOM   5752 1HD2 LEU A 389      13.339   9.390  10.110  1.00  0.88           H  
ATOM   5753 2HD2 LEU A 389      12.974   8.004  11.162  1.00  0.88           H  
ATOM   5754 3HD2 LEU A 389      13.290   9.602  11.874  1.00  0.88           H  
ATOM   5755  N   VAL A 390      14.238   7.821  15.681  1.00  0.99           N  
ATOM   5756  CA  VAL A 390      14.246   7.145  16.962  1.00  0.99           C  
ATOM   5757  C   VAL A 390      13.200   6.052  16.958  1.00  0.99           C  
ATOM   5758  O   VAL A 390      12.374   5.960  16.045  1.00  0.99           O  
ATOM   5759  CB  VAL A 390      13.916   8.117  18.108  1.00  0.99           C  
ATOM   5760  CG1 VAL A 390      14.943   9.273  18.202  1.00  0.99           C  
ATOM   5761  CG2 VAL A 390      12.561   8.626  17.879  1.00  0.99           C  
ATOM   5762  H   VAL A 390      13.337   8.093  15.285  1.00  0.99           H  
ATOM   5763  HA  VAL A 390      15.225   6.704  17.132  1.00  0.99           H  
ATOM   5764  HB  VAL A 390      13.941   7.580  19.053  1.00  0.99           H  
ATOM   5765 1HG1 VAL A 390      14.672   9.922  19.025  1.00  0.99           H  
ATOM   5766 2HG1 VAL A 390      15.924   8.875  18.378  1.00  0.99           H  
ATOM   5767 3HG1 VAL A 390      14.946   9.847  17.277  1.00  0.99           H  
ATOM   5768 1HG2 VAL A 390      12.294   9.278  18.685  1.00  0.99           H  
ATOM   5769 2HG2 VAL A 390      12.520   9.166  16.930  1.00  0.99           H  
ATOM   5770 3HG2 VAL A 390      11.876   7.788  17.845  1.00  0.99           H  
ATOM   5771  N   ARG A 391      13.200   5.235  17.994  1.00  1.11           N  
ATOM   5772  CA  ARG A 391      12.085   4.316  18.132  1.00  1.11           C  
ATOM   5773  C   ARG A 391      11.674   4.215  19.576  1.00  1.11           C  
ATOM   5774  O   ARG A 391      12.482   4.384  20.495  1.00  1.11           O  
ATOM   5775  CB  ARG A 391      12.383   2.922  17.615  1.00  1.11           C  
ATOM   5776  CG  ARG A 391      13.388   2.093  18.352  1.00  1.11           C  
ATOM   5777  CD  ARG A 391      13.428   0.735  17.730  1.00  1.11           C  
ATOM   5778  NE  ARG A 391      14.223  -0.220  18.481  1.00  1.11           N  
ATOM   5779  CZ  ARG A 391      15.540  -0.476  18.279  1.00  1.11           C  
ATOM   5780  NH1 ARG A 391      16.204   0.165  17.341  1.00  1.11           N  
ATOM   5781  NH2 ARG A 391      16.163  -1.376  19.024  1.00  1.11           N  
ATOM   5782  H   ARG A 391      13.940   5.306  18.691  1.00  1.11           H  
ATOM   5783  HA  ARG A 391      11.236   4.703  17.568  1.00  1.11           H  
ATOM   5784 1HB  ARG A 391      11.462   2.342  17.614  1.00  1.11           H  
ATOM   5785 2HB  ARG A 391      12.714   2.992  16.591  1.00  1.11           H  
ATOM   5786 1HG  ARG A 391      14.374   2.553  18.276  1.00  1.11           H  
ATOM   5787 2HG  ARG A 391      13.096   1.995  19.403  1.00  1.11           H  
ATOM   5788 1HD  ARG A 391      12.407   0.347  17.664  1.00  1.11           H  
ATOM   5789 2HD  ARG A 391      13.845   0.814  16.725  1.00  1.11           H  
ATOM   5790  HE  ARG A 391      13.733  -0.726  19.240  1.00  1.11           H  
ATOM   5791 1HH1 ARG A 391      15.735   0.852  16.766  1.00  1.11           H  
ATOM   5792 2HH1 ARG A 391      17.184  -0.029  17.193  1.00  1.11           H  
ATOM   5793 1HH2 ARG A 391      15.659  -1.877  19.748  1.00  1.11           H  
ATOM   5794 2HH2 ARG A 391      17.141  -1.566  18.872  1.00  1.11           H  
ATOM   5795  N   ALA A 392      10.402   3.934  19.791  1.00  1.25           N  
ATOM   5796  CA  ALA A 392       9.942   3.781  21.154  1.00  1.25           C  
ATOM   5797  C   ALA A 392       9.924   2.339  21.588  1.00  1.25           C  
ATOM   5798  O   ALA A 392       9.479   1.459  20.846  1.00  1.25           O  
ATOM   5799  CB  ALA A 392       8.556   4.378  21.310  1.00  1.25           C  
ATOM   5800  H   ALA A 392       9.765   3.820  19.009  1.00  1.25           H  
ATOM   5801  HA  ALA A 392      10.634   4.303  21.804  1.00  1.25           H  
ATOM   5802 1HB  ALA A 392       8.248   4.286  22.344  1.00  1.25           H  
ATOM   5803 2HB  ALA A 392       8.579   5.430  21.032  1.00  1.25           H  
ATOM   5804 3HB  ALA A 392       7.851   3.849  20.668  1.00  1.25           H  
ATOM   5805  N   GLU A 393      10.306   2.137  22.835  1.00  1.36           N  
ATOM   5806  CA  GLU A 393      10.246   0.866  23.516  1.00  1.36           C  
ATOM   5807  C   GLU A 393       9.439   1.129  24.790  1.00  1.36           C  
ATOM   5808  O   GLU A 393       9.404   2.267  25.253  1.00  1.36           O  
ATOM   5809  CB  GLU A 393      11.667   0.368  23.831  1.00  1.36           C  
ATOM   5810  CG  GLU A 393      12.525   0.048  22.592  1.00  1.36           C  
ATOM   5811  CD  GLU A 393      12.127  -1.233  21.872  1.00  1.36           C  
ATOM   5812  OE1 GLU A 393      11.502  -2.053  22.499  1.00  1.36           O  
ATOM   5813  OE2 GLU A 393      12.443  -1.394  20.699  1.00  1.36           O  
ATOM   5814  H   GLU A 393      10.703   2.914  23.366  1.00  1.36           H  
ATOM   5815  HA  GLU A 393       9.747   0.152  22.871  1.00  1.36           H  
ATOM   5816 1HB  GLU A 393      12.195   1.134  24.402  1.00  1.36           H  
ATOM   5817 2HB  GLU A 393      11.625  -0.522  24.450  1.00  1.36           H  
ATOM   5818 1HG  GLU A 393      12.492   0.884  21.891  1.00  1.36           H  
ATOM   5819 2HG  GLU A 393      13.535  -0.055  22.937  1.00  1.36           H  
ATOM   5820  N   PRO A 394       8.766   0.144  25.381  1.00  1.42           N  
ATOM   5821  CA  PRO A 394       8.049   0.271  26.642  1.00  1.42           C  
ATOM   5822  C   PRO A 394       8.891   0.908  27.761  1.00  1.42           C  
ATOM   5823  O   PRO A 394       8.345   1.540  28.663  1.00  1.42           O  
ATOM   5824  CB  PRO A 394       7.706  -1.186  26.952  1.00  1.42           C  
ATOM   5825  CG  PRO A 394       7.576  -1.833  25.589  1.00  1.42           C  
ATOM   5826  CD  PRO A 394       8.647  -1.181  24.744  1.00  1.42           C  
ATOM   5827  HA  PRO A 394       7.133   0.857  26.471  1.00  1.42           H  
ATOM   5828 1HB  PRO A 394       8.500  -1.635  27.572  1.00  1.42           H  
ATOM   5829 2HB  PRO A 394       6.776  -1.233  27.538  1.00  1.42           H  
ATOM   5830 1HG  PRO A 394       7.704  -2.924  25.671  1.00  1.42           H  
ATOM   5831 2HG  PRO A 394       6.563  -1.661  25.188  1.00  1.42           H  
ATOM   5832 1HD  PRO A 394       9.598  -1.737  24.786  1.00  1.42           H  
ATOM   5833 2HD  PRO A 394       8.256  -1.102  23.724  1.00  1.42           H  
ATOM   5834  N   GLU A 395      10.217   0.731  27.714  1.00  1.41           N  
ATOM   5835  CA  GLU A 395      11.103   1.278  28.741  1.00  1.41           C  
ATOM   5836  C   GLU A 395      11.618   2.707  28.464  1.00  1.41           C  
ATOM   5837  O   GLU A 395      12.374   3.247  29.274  1.00  1.41           O  
ATOM   5838  CB  GLU A 395      12.321   0.371  28.929  1.00  1.41           C  
ATOM   5839  CG  GLU A 395      12.019  -1.028  29.436  1.00  1.41           C  
ATOM   5840  CD  GLU A 395      13.277  -1.869  29.655  1.00  1.41           C  
ATOM   5841  OE1 GLU A 395      14.375  -1.366  29.444  1.00  1.41           O  
ATOM   5842  OE2 GLU A 395      13.137  -3.011  30.032  1.00  1.41           O  
ATOM   5843  H   GLU A 395      10.625   0.206  26.955  1.00  1.41           H  
ATOM   5844  HA  GLU A 395      10.547   1.305  29.678  1.00  1.41           H  
ATOM   5845 1HB  GLU A 395      12.856   0.281  27.981  1.00  1.41           H  
ATOM   5846 2HB  GLU A 395      12.994   0.832  29.645  1.00  1.41           H  
ATOM   5847 1HG  GLU A 395      11.479  -0.949  30.379  1.00  1.41           H  
ATOM   5848 2HG  GLU A 395      11.369  -1.531  28.718  1.00  1.41           H  
ATOM   5849  N   GLY A 396      11.268   3.297  27.316  1.00  1.34           N  
ATOM   5850  CA  GLY A 396      11.768   4.634  26.960  1.00  1.34           C  
ATOM   5851  C   GLY A 396      12.165   4.709  25.484  1.00  1.34           C  
ATOM   5852  O   GLY A 396      11.810   3.836  24.692  1.00  1.34           O  
ATOM   5853  H   GLY A 396      10.627   2.826  26.680  1.00  1.34           H  
ATOM   5854 1HA  GLY A 396      10.992   5.372  27.160  1.00  1.34           H  
ATOM   5855 2HA  GLY A 396      12.623   4.893  27.583  1.00  1.34           H  
ATOM   5856  N   LEU A 397      12.890   5.752  25.092  1.00  1.24           N  
ATOM   5857  CA  LEU A 397      13.238   5.866  23.680  1.00  1.24           C  
ATOM   5858  C   LEU A 397      14.678   5.463  23.354  1.00  1.24           C  
ATOM   5859  O   LEU A 397      15.605   5.646  24.168  1.00  1.24           O  
ATOM   5860  CB  LEU A 397      13.037   7.290  23.187  1.00  1.24           C  
ATOM   5861  CG  LEU A 397      11.659   7.921  23.312  1.00  1.24           C  
ATOM   5862  CD1 LEU A 397      11.749   9.299  22.742  1.00  1.24           C  
ATOM   5863  CD2 LEU A 397      10.639   7.099  22.605  1.00  1.24           C  
ATOM   5864  H   LEU A 397      13.169   6.478  25.753  1.00  1.24           H  
ATOM   5865  HA  LEU A 397      12.578   5.215  23.108  1.00  1.24           H  
ATOM   5866 1HB  LEU A 397      13.676   7.918  23.763  1.00  1.24           H  
ATOM   5867 2HB  LEU A 397      13.340   7.340  22.139  1.00  1.24           H  
ATOM   5868  HG  LEU A 397      11.390   8.013  24.369  1.00  1.24           H  
ATOM   5869 1HD1 LEU A 397      10.788   9.796  22.828  1.00  1.24           H  
ATOM   5870 2HD1 LEU A 397      12.505   9.854  23.282  1.00  1.24           H  
ATOM   5871 3HD1 LEU A 397      12.031   9.220  21.699  1.00  1.24           H  
ATOM   5872 1HD2 LEU A 397       9.660   7.571  22.691  1.00  1.24           H  
ATOM   5873 2HD2 LEU A 397      10.910   7.007  21.553  1.00  1.24           H  
ATOM   5874 3HD2 LEU A 397      10.611   6.121  23.066  1.00  1.24           H  
ATOM   5875  N   LEU A 398      14.855   4.928  22.141  1.00  1.15           N  
ATOM   5876  CA  LEU A 398      16.163   4.600  21.583  1.00  1.15           C  
ATOM   5877  C   LEU A 398      16.457   5.469  20.356  1.00  1.15           C  
ATOM   5878  O   LEU A 398      15.553   5.788  19.587  1.00  1.15           O  
ATOM   5879  CB  LEU A 398      16.212   3.125  21.162  1.00  1.15           C  
ATOM   5880  CG  LEU A 398      15.900   2.095  22.249  1.00  1.15           C  
ATOM   5881  CD1 LEU A 398      15.955   0.738  21.654  1.00  1.15           C  
ATOM   5882  CD2 LEU A 398      16.850   2.235  23.349  1.00  1.15           C  
ATOM   5883  H   LEU A 398      14.030   4.764  21.562  1.00  1.15           H  
ATOM   5884  HA  LEU A 398      16.927   4.789  22.334  1.00  1.15           H  
ATOM   5885 1HB  LEU A 398      15.491   2.979  20.367  1.00  1.15           H  
ATOM   5886 2HB  LEU A 398      17.206   2.909  20.764  1.00  1.15           H  
ATOM   5887  HG  LEU A 398      14.888   2.253  22.631  1.00  1.15           H  
ATOM   5888 1HD1 LEU A 398      15.733  -0.009  22.408  1.00  1.15           H  
ATOM   5889 2HD1 LEU A 398      15.221   0.686  20.868  1.00  1.15           H  
ATOM   5890 3HD1 LEU A 398      16.948   0.557  21.251  1.00  1.15           H  
ATOM   5891 1HD2 LEU A 398      16.623   1.508  24.128  1.00  1.15           H  
ATOM   5892 2HD2 LEU A 398      17.868   2.080  22.988  1.00  1.15           H  
ATOM   5893 3HD2 LEU A 398      16.739   3.231  23.732  1.00  1.15           H  
ATOM   5894  N   PHE A 399      17.721   5.813  20.136  1.00  1.08           N  
ATOM   5895  CA  PHE A 399      18.134   6.540  18.925  1.00  1.08           C  
ATOM   5896  C   PHE A 399      18.553   5.591  17.810  1.00  1.08           C  
ATOM   5897  O   PHE A 399      19.262   4.616  18.063  1.00  1.08           O  
ATOM   5898  CB  PHE A 399      19.239   7.541  19.236  1.00  1.08           C  
ATOM   5899  CG  PHE A 399      19.824   8.242  18.047  1.00  1.08           C  
ATOM   5900  CD1 PHE A 399      19.116   9.206  17.356  1.00  1.08           C  
ATOM   5901  CD2 PHE A 399      21.119   7.953  17.642  1.00  1.08           C  
ATOM   5902  CE1 PHE A 399      19.690   9.865  16.283  1.00  1.08           C  
ATOM   5903  CE2 PHE A 399      21.691   8.607  16.577  1.00  1.08           C  
ATOM   5904  CZ  PHE A 399      20.973   9.569  15.897  1.00  1.08           C  
ATOM   5905  H   PHE A 399      18.430   5.548  20.809  1.00  1.08           H  
ATOM   5906  HA  PHE A 399      17.281   7.105  18.562  1.00  1.08           H  
ATOM   5907 1HB  PHE A 399      18.839   8.302  19.875  1.00  1.08           H  
ATOM   5908 2HB  PHE A 399      20.048   7.045  19.775  1.00  1.08           H  
ATOM   5909  HD1 PHE A 399      18.101   9.450  17.661  1.00  1.08           H  
ATOM   5910  HD2 PHE A 399      21.689   7.196  18.185  1.00  1.08           H  
ATOM   5911  HE1 PHE A 399      19.126  10.623  15.744  1.00  1.08           H  
ATOM   5912  HE2 PHE A 399      22.711   8.365  16.275  1.00  1.08           H  
ATOM   5913  HZ  PHE A 399      21.421  10.092  15.054  1.00  1.08           H  
ATOM   5914  N   VAL A 400      18.078   5.849  16.591  1.00  1.05           N  
ATOM   5915  CA  VAL A 400      18.402   5.019  15.439  1.00  1.05           C  
ATOM   5916  C   VAL A 400      19.426   5.678  14.492  1.00  1.05           C  
ATOM   5917  O   VAL A 400      20.429   5.059  14.130  1.00  1.05           O  
ATOM   5918  CB  VAL A 400      17.100   4.702  14.675  1.00  1.05           C  
ATOM   5919  CG1 VAL A 400      17.389   3.914  13.427  1.00  1.05           C  
ATOM   5920  CG2 VAL A 400      16.134   3.948  15.609  1.00  1.05           C  
ATOM   5921  H   VAL A 400      17.479   6.657  16.430  1.00  1.05           H  
ATOM   5922  HA  VAL A 400      18.824   4.083  15.802  1.00  1.05           H  
ATOM   5923  HB  VAL A 400      16.644   5.620  14.359  1.00  1.05           H  
ATOM   5924 1HG1 VAL A 400      16.455   3.720  12.895  1.00  1.05           H  
ATOM   5925 2HG1 VAL A 400      18.059   4.483  12.784  1.00  1.05           H  
ATOM   5926 3HG1 VAL A 400      17.855   2.968  13.693  1.00  1.05           H  
ATOM   5927 1HG2 VAL A 400      15.209   3.747  15.080  1.00  1.05           H  
ATOM   5928 2HG2 VAL A 400      16.587   3.011  15.918  1.00  1.05           H  
ATOM   5929 3HG2 VAL A 400      15.923   4.549  16.486  1.00  1.05           H  
ATOM   5930  N   GLY A 401      19.165   6.919  14.076  1.00  1.06           N  
ATOM   5931  CA  GLY A 401      20.054   7.615  13.127  1.00  1.06           C  
ATOM   5932  C   GLY A 401      19.401   8.882  12.580  1.00  1.06           C  
ATOM   5933  O   GLY A 401      18.354   9.281  13.064  1.00  1.06           O  
ATOM   5934  H   GLY A 401      18.324   7.377  14.424  1.00  1.06           H  
ATOM   5935 1HA  GLY A 401      20.996   7.858  13.615  1.00  1.06           H  
ATOM   5936 2HA  GLY A 401      20.288   6.945  12.301  1.00  1.06           H  
ATOM   5937  N   ARG A 402      20.026   9.553  11.610  1.00  1.09           N  
ATOM   5938  CA  ARG A 402      19.394  10.753  11.029  1.00  1.09           C  
ATOM   5939  C   ARG A 402      18.455  10.398   9.890  1.00  1.09           C  
ATOM   5940  O   ARG A 402      18.648   9.394   9.204  1.00  1.09           O  
ATOM   5941  CB  ARG A 402      20.404  11.774  10.505  1.00  1.09           C  
ATOM   5942  CG  ARG A 402      21.272  12.472  11.526  1.00  1.09           C  
ATOM   5943  CD  ARG A 402      20.454  13.507  12.278  1.00  1.09           C  
ATOM   5944  NE  ARG A 402      19.928  14.597  11.388  1.00  1.09           N  
ATOM   5945  CZ  ARG A 402      19.082  15.594  11.786  1.00  1.09           C  
ATOM   5946  NH1 ARG A 402      18.670  15.669  13.025  1.00  1.09           N  
ATOM   5947  NH2 ARG A 402      18.651  16.491  10.914  1.00  1.09           N  
ATOM   5948  H   ARG A 402      20.909   9.218  11.246  1.00  1.09           H  
ATOM   5949  HA  ARG A 402      18.809  11.246  11.805  1.00  1.09           H  
ATOM   5950 1HB  ARG A 402      21.066  11.297   9.781  1.00  1.09           H  
ATOM   5951 2HB  ARG A 402      19.871  12.562   9.970  1.00  1.09           H  
ATOM   5952 1HG  ARG A 402      21.661  11.750  12.242  1.00  1.09           H  
ATOM   5953 2HG  ARG A 402      22.102  12.978  11.023  1.00  1.09           H  
ATOM   5954 1HD  ARG A 402      19.600  13.000  12.712  1.00  1.09           H  
ATOM   5955 2HD  ARG A 402      21.050  13.964  13.067  1.00  1.09           H  
ATOM   5956  HE  ARG A 402      20.185  14.584  10.384  1.00  1.09           H  
ATOM   5957 1HH1 ARG A 402      18.975  14.975  13.711  1.00  1.09           H  
ATOM   5958 2HH1 ARG A 402      17.990  16.378  13.306  1.00  1.09           H  
ATOM   5959 1HH2 ARG A 402      18.930  16.430   9.923  1.00  1.09           H  
ATOM   5960 2HH2 ARG A 402      18.029  17.221  11.202  1.00  1.09           H  
ATOM   5961  N   ALA A 403      17.461  11.256   9.660  1.00  1.14           N  
ATOM   5962  CA  ALA A 403      16.543  11.118   8.528  1.00  1.14           C  
ATOM   5963  C   ALA A 403      17.111  11.742   7.241  1.00  1.14           C  
ATOM   5964  O   ALA A 403      16.462  11.733   6.194  1.00  1.14           O  
ATOM   5965  CB  ALA A 403      15.214  11.770   8.866  1.00  1.14           C  
ATOM   5966  H   ALA A 403      17.314  12.048  10.291  1.00  1.14           H  
ATOM   5967  HA  ALA A 403      16.391  10.058   8.348  1.00  1.14           H  
ATOM   5968 1HB  ALA A 403      14.525  11.639   8.035  1.00  1.14           H  
ATOM   5969 2HB  ALA A 403      14.797  11.325   9.759  1.00  1.14           H  
ATOM   5970 3HB  ALA A 403      15.377  12.834   9.039  1.00  1.14           H  
ATOM   5971  N   ASP A 404      18.298  12.329   7.351  1.00  1.19           N  
ATOM   5972  CA  ASP A 404      18.973  13.058   6.282  1.00  1.19           C  
ATOM   5973  C   ASP A 404      20.482  12.791   6.280  1.00  1.19           C  
ATOM   5974  O   ASP A 404      20.939  11.773   6.797  1.00  1.19           O  
ATOM   5975  CB  ASP A 404      18.674  14.549   6.433  1.00  1.19           C  
ATOM   5976  CG  ASP A 404      19.203  15.124   7.744  1.00  1.19           C  
ATOM   5977  OD1 ASP A 404      20.107  14.542   8.332  1.00  1.19           O  
ATOM   5978  OD2 ASP A 404      18.687  16.120   8.173  1.00  1.19           O  
ATOM   5979  H   ASP A 404      18.756  12.262   8.242  1.00  1.19           H  
ATOM   5980  HA  ASP A 404      18.571  12.720   5.326  1.00  1.19           H  
ATOM   5981 1HB  ASP A 404      19.073  15.111   5.592  1.00  1.19           H  
ATOM   5982 2HB  ASP A 404      17.590  14.690   6.419  1.00  1.19           H  
ATOM   5983  N   ASP A 405      21.244  13.692   5.653  1.00  1.24           N  
ATOM   5984  CA  ASP A 405      22.685  13.545   5.486  1.00  1.24           C  
ATOM   5985  C   ASP A 405      23.533  14.267   6.533  1.00  1.24           C  
ATOM   5986  O   ASP A 405      24.745  14.369   6.361  1.00  1.24           O  
ATOM   5987  CB  ASP A 405      23.104  14.126   4.143  1.00  1.24           C  
ATOM   5988  CG  ASP A 405      22.554  13.390   2.957  1.00  1.24           C  
ATOM   5989  OD1 ASP A 405      22.515  12.186   2.971  1.00  1.24           O  
ATOM   5990  OD2 ASP A 405      22.227  14.034   1.993  1.00  1.24           O  
ATOM   5991  H   ASP A 405      20.811  14.513   5.266  1.00  1.24           H  
ATOM   5992  HA  ASP A 405      22.927  12.483   5.523  1.00  1.24           H  
ATOM   5993 1HB  ASP A 405      22.787  15.168   4.089  1.00  1.24           H  
ATOM   5994 2HB  ASP A 405      24.194  14.116   4.074  1.00  1.24           H  
ATOM   5995  N   GLN A 406      22.920  14.817   7.576  1.00  1.30           N  
ATOM   5996  CA  GLN A 406      23.696  15.569   8.566  1.00  1.30           C  
ATOM   5997  C   GLN A 406      24.751  14.700   9.233  1.00  1.30           C  
ATOM   5998  O   GLN A 406      24.462  13.576   9.658  1.00  1.30           O  
ATOM   5999  CB  GLN A 406      22.790  16.149   9.638  1.00  1.30           C  
ATOM   6000  CG  GLN A 406      23.479  17.076  10.610  1.00  1.30           C  
ATOM   6001  CD  GLN A 406      22.529  17.603  11.629  1.00  1.30           C  
ATOM   6002  OE1 GLN A 406      22.350  16.997  12.694  1.00  1.30           O  
ATOM   6003  NE2 GLN A 406      21.886  18.725  11.322  1.00  1.30           N  
ATOM   6004  H   GLN A 406      21.906  14.708   7.715  1.00  1.30           H  
ATOM   6005  HA  GLN A 406      24.207  16.390   8.057  1.00  1.30           H  
ATOM   6006 1HB  GLN A 406      21.969  16.702   9.164  1.00  1.30           H  
ATOM   6007 2HB  GLN A 406      22.349  15.342  10.200  1.00  1.30           H  
ATOM   6008 1HG  GLN A 406      24.276  16.541  11.127  1.00  1.30           H  
ATOM   6009 2HG  GLN A 406      23.896  17.924  10.054  1.00  1.30           H  
ATOM   6010 1HE2 GLN A 406      21.226  19.120  11.950  1.00  1.30           H  
ATOM   6011 2HE2 GLN A 406      22.025  19.164  10.400  1.00  1.30           H  
ATOM   6012  N   ILE A 407      25.972  15.217   9.334  1.00  1.37           N  
ATOM   6013  CA  ILE A 407      27.055  14.473   9.954  1.00  1.37           C  
ATOM   6014  C   ILE A 407      27.452  15.124  11.276  1.00  1.37           C  
ATOM   6015  O   ILE A 407      27.562  16.348  11.354  1.00  1.37           O  
ATOM   6016  CB  ILE A 407      28.275  14.409   9.022  1.00  1.37           C  
ATOM   6017  CG1 ILE A 407      27.885  13.855   7.650  1.00  1.37           C  
ATOM   6018  CG2 ILE A 407      29.313  13.491   9.615  1.00  1.37           C  
ATOM   6019  CD1 ILE A 407      27.365  12.454   7.672  1.00  1.37           C  
ATOM   6020  H   ILE A 407      26.159  16.156   8.977  1.00  1.37           H  
ATOM   6021  HA  ILE A 407      26.717  13.459  10.160  1.00  1.37           H  
ATOM   6022  HB  ILE A 407      28.694  15.409   8.899  1.00  1.37           H  
ATOM   6023 1HG1 ILE A 407      27.109  14.487   7.234  1.00  1.37           H  
ATOM   6024 2HG1 ILE A 407      28.745  13.897   6.995  1.00  1.37           H  
ATOM   6025 1HG2 ILE A 407      30.173  13.456   8.969  1.00  1.37           H  
ATOM   6026 2HG2 ILE A 407      29.602  13.846  10.578  1.00  1.37           H  
ATOM   6027 3HG2 ILE A 407      28.895  12.494   9.721  1.00  1.37           H  
ATOM   6028 1HD1 ILE A 407      27.104  12.155   6.660  1.00  1.37           H  
ATOM   6029 2HD1 ILE A 407      28.127  11.790   8.066  1.00  1.37           H  
ATOM   6030 3HD1 ILE A 407      26.481  12.401   8.303  1.00  1.37           H  
ATOM   6031  N   LYS A 408      27.597  14.333  12.335  1.00  1.43           N  
ATOM   6032  CA  LYS A 408      28.037  14.894  13.613  1.00  1.43           C  
ATOM   6033  C   LYS A 408      29.513  14.610  13.854  1.00  1.43           C  
ATOM   6034  O   LYS A 408      29.902  13.454  13.999  1.00  1.43           O  
ATOM   6035  CB  LYS A 408      27.210  14.361  14.765  1.00  1.43           C  
ATOM   6036  CG  LYS A 408      25.776  14.785  14.754  1.00  1.43           C  
ATOM   6037  CD  LYS A 408      25.080  14.204  15.945  1.00  1.43           C  
ATOM   6038  CE  LYS A 408      23.655  14.695  16.103  1.00  1.43           C  
ATOM   6039  NZ  LYS A 408      23.020  14.057  17.271  1.00  1.43           N  
ATOM   6040  H   LYS A 408      27.459  13.335  12.240  1.00  1.43           H  
ATOM   6041  HA  LYS A 408      27.911  15.972  13.582  1.00  1.43           H  
ATOM   6042 1HB  LYS A 408      27.258  13.271  14.787  1.00  1.43           H  
ATOM   6043 2HB  LYS A 408      27.640  14.729  15.697  1.00  1.43           H  
ATOM   6044 1HG  LYS A 408      25.740  15.865  14.805  1.00  1.43           H  
ATOM   6045 2HG  LYS A 408      25.287  14.455  13.838  1.00  1.43           H  
ATOM   6046 1HD  LYS A 408      25.076  13.117  15.875  1.00  1.43           H  
ATOM   6047 2HD  LYS A 408      25.641  14.482  16.837  1.00  1.43           H  
ATOM   6048 1HE  LYS A 408      23.671  15.766  16.263  1.00  1.43           H  
ATOM   6049 2HE  LYS A 408      23.069  14.476  15.207  1.00  1.43           H  
ATOM   6050 1HZ  LYS A 408      22.080  14.402  17.397  1.00  1.43           H  
ATOM   6051 2HZ  LYS A 408      22.994  13.062  17.139  1.00  1.43           H  
ATOM   6052 3HZ  LYS A 408      23.594  14.266  18.104  1.00  1.43           H  
ATOM   6053  N   LEU A 409      30.328  15.666  13.823  1.00  1.47           N  
ATOM   6054  CA  LEU A 409      31.774  15.519  13.969  1.00  1.47           C  
ATOM   6055  C   LEU A 409      32.301  16.301  15.159  1.00  1.47           C  
ATOM   6056  O   LEU A 409      32.255  17.532  15.182  1.00  1.47           O  
ATOM   6057  CB  LEU A 409      32.481  15.966  12.685  1.00  1.47           C  
ATOM   6058  CG  LEU A 409      32.031  15.217  11.459  1.00  1.47           C  
ATOM   6059  CD1 LEU A 409      32.646  15.741  10.267  1.00  1.47           C  
ATOM   6060  CD2 LEU A 409      32.388  13.777  11.580  1.00  1.47           C  
ATOM   6061  H   LEU A 409      29.914  16.594  13.727  1.00  1.47           H  
ATOM   6062  HA  LEU A 409      31.997  14.466  14.133  1.00  1.47           H  
ATOM   6063 1HB  LEU A 409      32.297  17.022  12.534  1.00  1.47           H  
ATOM   6064 2HB  LEU A 409      33.557  15.815  12.800  1.00  1.47           H  
ATOM   6065  HG  LEU A 409      30.968  15.339  11.361  1.00  1.47           H  
ATOM   6066 1HD1 LEU A 409      32.258  15.153   9.447  1.00  1.47           H  
ATOM   6067 2HD1 LEU A 409      32.397  16.785  10.129  1.00  1.47           H  
ATOM   6068 3HD1 LEU A 409      33.728  15.628  10.330  1.00  1.47           H  
ATOM   6069 1HD2 LEU A 409      32.044  13.261  10.697  1.00  1.47           H  
ATOM   6070 2HD2 LEU A 409      33.466  13.675  11.665  1.00  1.47           H  
ATOM   6071 3HD2 LEU A 409      31.919  13.336  12.458  1.00  1.47           H  
ATOM   6072  N   GLY A 410      32.756  15.600  16.185  1.00  1.48           N  
ATOM   6073  CA  GLY A 410      33.285  16.271  17.366  1.00  1.48           C  
ATOM   6074  C   GLY A 410      32.169  16.887  18.202  1.00  1.48           C  
ATOM   6075  O   GLY A 410      32.390  17.834  18.957  1.00  1.48           O  
ATOM   6076  H   GLY A 410      32.722  14.582  16.158  1.00  1.48           H  
ATOM   6077 1HA  GLY A 410      33.846  15.549  17.943  1.00  1.48           H  
ATOM   6078 2HA  GLY A 410      33.986  17.046  17.061  1.00  1.48           H  
ATOM   6079  N   GLY A 411      30.953  16.400  17.991  1.00  1.44           N  
ATOM   6080  CA  GLY A 411      29.760  16.933  18.627  1.00  1.44           C  
ATOM   6081  C   GLY A 411      29.114  18.037  17.794  1.00  1.44           C  
ATOM   6082  O   GLY A 411      28.002  18.471  18.101  1.00  1.44           O  
ATOM   6083  H   GLY A 411      30.870  15.570  17.401  1.00  1.44           H  
ATOM   6084 1HA  GLY A 411      29.039  16.135  18.787  1.00  1.44           H  
ATOM   6085 2HA  GLY A 411      30.017  17.329  19.607  1.00  1.44           H  
ATOM   6086  N   ARG A 412      29.791  18.498  16.735  1.00  1.35           N  
ATOM   6087  CA  ARG A 412      29.236  19.572  15.932  1.00  1.35           C  
ATOM   6088  C   ARG A 412      28.357  19.058  14.803  1.00  1.35           C  
ATOM   6089  O   ARG A 412      28.764  18.208  14.007  1.00  1.35           O  
ATOM   6090  CB  ARG A 412      30.342  20.441  15.345  1.00  1.35           C  
ATOM   6091  CG  ARG A 412      29.831  21.684  14.605  1.00  1.35           C  
ATOM   6092  CD  ARG A 412      30.925  22.479  14.011  1.00  1.35           C  
ATOM   6093  NE  ARG A 412      31.821  23.039  14.987  1.00  1.35           N  
ATOM   6094  CZ  ARG A 412      31.655  24.202  15.635  1.00  1.35           C  
ATOM   6095  NH1 ARG A 412      30.611  24.971  15.414  1.00  1.35           N  
ATOM   6096  NH2 ARG A 412      32.576  24.550  16.502  1.00  1.35           N  
ATOM   6097  H   ARG A 412      30.704  18.123  16.480  1.00  1.35           H  
ATOM   6098  HA  ARG A 412      28.623  20.194  16.572  1.00  1.35           H  
ATOM   6099 1HB  ARG A 412      31.019  20.764  16.136  1.00  1.35           H  
ATOM   6100 2HB  ARG A 412      30.929  19.850  14.639  1.00  1.35           H  
ATOM   6101 1HG  ARG A 412      29.166  21.381  13.799  1.00  1.35           H  
ATOM   6102 2HG  ARG A 412      29.283  22.320  15.299  1.00  1.35           H  
ATOM   6103 1HD  ARG A 412      31.505  21.849  13.344  1.00  1.35           H  
ATOM   6104 2HD  ARG A 412      30.487  23.301  13.458  1.00  1.35           H  
ATOM   6105  HE  ARG A 412      32.668  22.515  15.221  1.00  1.35           H  
ATOM   6106 1HH1 ARG A 412      29.911  24.690  14.744  1.00  1.35           H  
ATOM   6107 2HH1 ARG A 412      30.517  25.843  15.915  1.00  1.35           H  
ATOM   6108 1HH2 ARG A 412      33.361  23.901  16.635  1.00  1.35           H  
ATOM   6109 2HH2 ARG A 412      32.502  25.418  17.015  1.00  1.35           H  
ATOM   6110  N   ARG A 413      27.140  19.586  14.715  1.00  1.24           N  
ATOM   6111  CA  ARG A 413      26.252  19.189  13.629  1.00  1.24           C  
ATOM   6112  C   ARG A 413      26.610  19.955  12.376  1.00  1.24           C  
ATOM   6113  O   ARG A 413      26.532  21.188  12.347  1.00  1.24           O  
ATOM   6114  CB  ARG A 413      24.796  19.439  13.974  1.00  1.24           C  
ATOM   6115  CG  ARG A 413      24.226  18.545  15.059  1.00  1.24           C  
ATOM   6116  CD  ARG A 413      22.835  18.937  15.443  1.00  1.24           C  
ATOM   6117  NE  ARG A 413      22.802  20.216  16.104  1.00  1.24           N  
ATOM   6118  CZ  ARG A 413      21.696  20.950  16.334  1.00  1.24           C  
ATOM   6119  NH1 ARG A 413      20.497  20.549  15.958  1.00  1.24           N  
ATOM   6120  NH2 ARG A 413      21.810  22.090  16.939  1.00  1.24           N  
ATOM   6121  H   ARG A 413      26.832  20.262  15.400  1.00  1.24           H  
ATOM   6122  HA  ARG A 413      26.383  18.123  13.432  1.00  1.24           H  
ATOM   6123 1HB  ARG A 413      24.677  20.468  14.303  1.00  1.24           H  
ATOM   6124 2HB  ARG A 413      24.197  19.317  13.085  1.00  1.24           H  
ATOM   6125 1HG  ARG A 413      24.178  17.539  14.666  1.00  1.24           H  
ATOM   6126 2HG  ARG A 413      24.867  18.566  15.943  1.00  1.24           H  
ATOM   6127 1HD  ARG A 413      22.217  18.997  14.549  1.00  1.24           H  
ATOM   6128 2HD  ARG A 413      22.421  18.191  16.117  1.00  1.24           H  
ATOM   6129  HE  ARG A 413      23.684  20.594  16.423  1.00  1.24           H  
ATOM   6130 1HH1 ARG A 413      20.380  19.667  15.479  1.00  1.24           H  
ATOM   6131 2HH1 ARG A 413      19.675  21.159  16.142  1.00  1.24           H  
ATOM   6132 1HH2 ARG A 413      22.723  22.423  17.234  1.00  1.24           H  
ATOM   6133 2HH2 ARG A 413      20.978  22.646  17.092  1.00  1.24           H  
ATOM   6134  N   ILE A 414      27.029  19.220  11.357  1.00  1.13           N  
ATOM   6135  CA  ILE A 414      27.474  19.813  10.117  1.00  1.13           C  
ATOM   6136  C   ILE A 414      26.668  19.394   8.906  1.00  1.13           C  
ATOM   6137  O   ILE A 414      26.505  18.200   8.606  1.00  1.13           O  
ATOM   6138  CB  ILE A 414      28.948  19.461   9.885  1.00  1.13           C  
ATOM   6139  CG1 ILE A 414      29.796  20.035  11.020  1.00  1.13           C  
ATOM   6140  CG2 ILE A 414      29.400  19.952   8.537  1.00  1.13           C  
ATOM   6141  CD1 ILE A 414      31.211  19.566  11.005  1.00  1.13           C  
ATOM   6142  H   ILE A 414      27.090  18.206  11.453  1.00  1.13           H  
ATOM   6143  HA  ILE A 414      27.394  20.895  10.208  1.00  1.13           H  
ATOM   6144  HB  ILE A 414      29.067  18.372   9.925  1.00  1.13           H  
ATOM   6145 1HG1 ILE A 414      29.770  21.113  10.960  1.00  1.13           H  
ATOM   6146 2HG1 ILE A 414      29.374  19.732  11.968  1.00  1.13           H  
ATOM   6147 1HG2 ILE A 414      30.438  19.681   8.402  1.00  1.13           H  
ATOM   6148 2HG2 ILE A 414      28.802  19.494   7.761  1.00  1.13           H  
ATOM   6149 3HG2 ILE A 414      29.286  21.032   8.481  1.00  1.13           H  
ATOM   6150 1HD1 ILE A 414      31.761  19.998  11.836  1.00  1.13           H  
ATOM   6151 2HD1 ILE A 414      31.214  18.493  11.094  1.00  1.13           H  
ATOM   6152 3HD1 ILE A 414      31.689  19.849  10.077  1.00  1.13           H  
ATOM   6153  N   GLU A 415      26.164  20.385   8.187  1.00  1.03           N  
ATOM   6154  CA  GLU A 415      25.457  20.105   6.970  1.00  1.03           C  
ATOM   6155  C   GLU A 415      26.454  20.138   5.827  1.00  1.03           C  
ATOM   6156  O   GLU A 415      27.092  21.161   5.549  1.00  1.03           O  
ATOM   6157  CB  GLU A 415      24.337  21.106   6.781  1.00  1.03           C  
ATOM   6158  CG  GLU A 415      23.237  20.986   7.831  1.00  1.03           C  
ATOM   6159  CD  GLU A 415      22.331  19.823   7.606  1.00  1.03           C  
ATOM   6160  OE1 GLU A 415      22.262  19.355   6.491  1.00  1.03           O  
ATOM   6161  OE2 GLU A 415      21.701  19.396   8.540  1.00  1.03           O  
ATOM   6162  H   GLU A 415      26.272  21.360   8.474  1.00  1.03           H  
ATOM   6163  HA  GLU A 415      25.028  19.104   7.025  1.00  1.03           H  
ATOM   6164 1HB  GLU A 415      24.733  22.122   6.817  1.00  1.03           H  
ATOM   6165 2HB  GLU A 415      23.901  20.965   5.800  1.00  1.03           H  
ATOM   6166 1HG  GLU A 415      23.712  20.869   8.806  1.00  1.03           H  
ATOM   6167 2HG  GLU A 415      22.660  21.896   7.866  1.00  1.03           H  
ATOM   6168  N   LEU A 416      26.538  19.037   5.110  1.00  0.96           N  
ATOM   6169  CA  LEU A 416      27.489  18.950   4.024  1.00  0.96           C  
ATOM   6170  C   LEU A 416      27.123  19.946   2.932  1.00  0.96           C  
ATOM   6171  O   LEU A 416      27.983  20.396   2.188  1.00  0.96           O  
ATOM   6172  CB  LEU A 416      27.554  17.503   3.539  1.00  0.96           C  
ATOM   6173  CG  LEU A 416      28.591  16.663   4.305  1.00  0.96           C  
ATOM   6174  CD1 LEU A 416      28.299  16.816   5.798  1.00  0.96           C  
ATOM   6175  CD2 LEU A 416      28.513  15.187   3.860  1.00  0.96           C  
ATOM   6176  H   LEU A 416      25.975  18.233   5.360  1.00  0.96           H  
ATOM   6177  HA  LEU A 416      28.474  19.216   4.408  1.00  0.96           H  
ATOM   6178 1HB  LEU A 416      26.579  17.036   3.663  1.00  0.96           H  
ATOM   6179 2HB  LEU A 416      27.813  17.495   2.478  1.00  0.96           H  
ATOM   6180  HG  LEU A 416      29.596  17.045   4.112  1.00  0.96           H  
ATOM   6181 1HD1 LEU A 416      29.009  16.255   6.373  1.00  0.96           H  
ATOM   6182 2HD1 LEU A 416      28.370  17.858   6.074  1.00  0.96           H  
ATOM   6183 3HD1 LEU A 416      27.295  16.456   6.010  1.00  0.96           H  
ATOM   6184 1HD2 LEU A 416      29.238  14.591   4.409  1.00  0.96           H  
ATOM   6185 2HD2 LEU A 416      27.511  14.803   4.058  1.00  0.96           H  
ATOM   6186 3HD2 LEU A 416      28.722  15.118   2.793  1.00  0.96           H  
ATOM   6187  N   GLY A 417      25.846  20.337   2.884  1.00  0.90           N  
ATOM   6188  CA  GLY A 417      25.366  21.343   1.946  1.00  0.90           C  
ATOM   6189  C   GLY A 417      26.059  22.700   2.158  1.00  0.90           C  
ATOM   6190  O   GLY A 417      26.317  23.425   1.192  1.00  0.90           O  
ATOM   6191  H   GLY A 417      25.192  19.924   3.532  1.00  0.90           H  
ATOM   6192 1HA  GLY A 417      25.530  20.996   0.927  1.00  0.90           H  
ATOM   6193 2HA  GLY A 417      24.288  21.463   2.076  1.00  0.90           H  
ATOM   6194  N   GLU A 418      26.377  23.052   3.420  1.00  0.87           N  
ATOM   6195  CA  GLU A 418      27.040  24.330   3.704  1.00  0.87           C  
ATOM   6196  C   GLU A 418      28.423  24.288   3.089  1.00  0.87           C  
ATOM   6197  O   GLU A 418      28.894  25.250   2.470  1.00  0.87           O  
ATOM   6198  CB  GLU A 418      27.158  24.605   5.220  1.00  0.87           C  
ATOM   6199  CG  GLU A 418      27.850  25.961   5.571  1.00  0.87           C  
ATOM   6200  CD  GLU A 418      28.017  26.269   7.089  1.00  0.87           C  
ATOM   6201  OE1 GLU A 418      27.540  25.525   7.932  1.00  0.87           O  
ATOM   6202  OE2 GLU A 418      28.653  27.262   7.381  1.00  0.87           O  
ATOM   6203  H   GLU A 418      26.208  22.409   4.189  1.00  0.87           H  
ATOM   6204  HA  GLU A 418      26.473  25.136   3.239  1.00  0.87           H  
ATOM   6205 1HB  GLU A 418      26.158  24.607   5.667  1.00  0.87           H  
ATOM   6206 2HB  GLU A 418      27.725  23.803   5.695  1.00  0.87           H  
ATOM   6207 1HG  GLU A 418      28.835  25.970   5.105  1.00  0.87           H  
ATOM   6208 2HG  GLU A 418      27.264  26.763   5.119  1.00  0.87           H  
ATOM   6209  N   ILE A 419      29.072  23.153   3.303  1.00  0.85           N  
ATOM   6210  CA  ILE A 419      30.429  22.936   2.847  1.00  0.85           C  
ATOM   6211  C   ILE A 419      30.519  22.866   1.327  1.00  0.85           C  
ATOM   6212  O   ILE A 419      31.392  23.500   0.724  1.00  0.85           O  
ATOM   6213  CB  ILE A 419      30.975  21.662   3.473  1.00  0.85           C  
ATOM   6214  CG1 ILE A 419      31.092  21.881   4.962  1.00  0.85           C  
ATOM   6215  CG2 ILE A 419      32.322  21.312   2.869  1.00  0.85           C  
ATOM   6216  CD1 ILE A 419      31.348  20.664   5.716  1.00  0.85           C  
ATOM   6217  H   ILE A 419      28.581  22.420   3.826  1.00  0.85           H  
ATOM   6218  HA  ILE A 419      31.039  23.770   3.187  1.00  0.85           H  
ATOM   6219  HB  ILE A 419      30.278  20.843   3.305  1.00  0.85           H  
ATOM   6220 1HG1 ILE A 419      31.899  22.560   5.145  1.00  0.85           H  
ATOM   6221 2HG1 ILE A 419      30.167  22.329   5.334  1.00  0.85           H  
ATOM   6222 1HG2 ILE A 419      32.692  20.400   3.334  1.00  0.85           H  
ATOM   6223 2HG2 ILE A 419      32.210  21.151   1.795  1.00  0.85           H  
ATOM   6224 3HG2 ILE A 419      33.027  22.124   3.044  1.00  0.85           H  
ATOM   6225 1HD1 ILE A 419      31.439  20.914   6.761  1.00  0.85           H  
ATOM   6226 2HD1 ILE A 419      30.526  19.967   5.568  1.00  0.85           H  
ATOM   6227 3HD1 ILE A 419      32.278  20.217   5.371  1.00  0.85           H  
ATOM   6228  N   ASP A 420      29.620  22.103   0.702  1.00  0.84           N  
ATOM   6229  CA  ASP A 420      29.631  22.000  -0.746  1.00  0.84           C  
ATOM   6230  C   ASP A 420      29.391  23.349  -1.381  1.00  0.84           C  
ATOM   6231  O   ASP A 420      30.048  23.690  -2.364  1.00  0.84           O  
ATOM   6232  CB  ASP A 420      28.610  20.973  -1.239  1.00  0.84           C  
ATOM   6233  CG  ASP A 420      29.100  19.578  -0.944  1.00  0.84           C  
ATOM   6234  OD1 ASP A 420      30.252  19.491  -0.610  1.00  0.84           O  
ATOM   6235  OD2 ASP A 420      28.385  18.591  -1.105  1.00  0.84           O  
ATOM   6236  H   ASP A 420      28.930  21.590   1.243  1.00  0.84           H  
ATOM   6237  HA  ASP A 420      30.618  21.654  -1.055  1.00  0.84           H  
ATOM   6238 1HB  ASP A 420      27.656  21.135  -0.733  1.00  0.84           H  
ATOM   6239 2HB  ASP A 420      28.451  21.085  -2.312  1.00  0.84           H  
ATOM   6240  N   ALA A 421      28.490  24.153  -0.805  1.00  0.84           N  
ATOM   6241  CA  ALA A 421      28.264  25.483  -1.338  1.00  0.84           C  
ATOM   6242  C   ALA A 421      29.535  26.321  -1.231  1.00  0.84           C  
ATOM   6243  O   ALA A 421      29.906  27.029  -2.173  1.00  0.84           O  
ATOM   6244  CB  ALA A 421      27.134  26.158  -0.586  1.00  0.84           C  
ATOM   6245  H   ALA A 421      27.938  23.841  -0.004  1.00  0.84           H  
ATOM   6246  HA  ALA A 421      27.996  25.391  -2.389  1.00  0.84           H  
ATOM   6247 1HB  ALA A 421      26.959  27.147  -0.999  1.00  0.84           H  
ATOM   6248 2HB  ALA A 421      26.229  25.557  -0.675  1.00  0.84           H  
ATOM   6249 3HB  ALA A 421      27.406  26.244   0.468  1.00  0.84           H  
ATOM   6250  N   ALA A 422      30.239  26.207  -0.096  1.00  0.86           N  
ATOM   6251  CA  ALA A 422      31.469  26.962   0.097  1.00  0.86           C  
ATOM   6252  C   ALA A 422      32.511  26.597  -0.949  1.00  0.86           C  
ATOM   6253  O   ALA A 422      33.255  27.461  -1.401  1.00  0.86           O  
ATOM   6254  CB  ALA A 422      32.022  26.724   1.491  1.00  0.86           C  
ATOM   6255  H   ALA A 422      29.893  25.622   0.667  1.00  0.86           H  
ATOM   6256  HA  ALA A 422      31.239  28.014  -0.021  1.00  0.86           H  
ATOM   6257 1HB  ALA A 422      32.925  27.310   1.637  1.00  0.86           H  
ATOM   6258 2HB  ALA A 422      31.275  27.012   2.229  1.00  0.86           H  
ATOM   6259 3HB  ALA A 422      32.256  25.673   1.612  1.00  0.86           H  
ATOM   6260  N   LEU A 423      32.578  25.317  -1.318  1.00  0.91           N  
ATOM   6261  CA  LEU A 423      33.529  24.844  -2.323  1.00  0.91           C  
ATOM   6262  C   LEU A 423      33.108  25.242  -3.739  1.00  0.91           C  
ATOM   6263  O   LEU A 423      33.915  25.736  -4.526  1.00  0.91           O  
ATOM   6264  CB  LEU A 423      33.742  23.341  -2.134  1.00  0.91           C  
ATOM   6265  CG  LEU A 423      34.743  22.615  -3.065  1.00  0.91           C  
ATOM   6266  CD1 LEU A 423      36.107  23.285  -3.011  1.00  0.91           C  
ATOM   6267  CD2 LEU A 423      34.887  21.174  -2.537  1.00  0.91           C  
ATOM   6268  H   LEU A 423      31.953  24.648  -0.863  1.00  0.91           H  
ATOM   6269  HA  LEU A 423      34.484  25.314  -2.126  1.00  0.91           H  
ATOM   6270 1HB  LEU A 423      34.050  23.157  -1.110  1.00  0.91           H  
ATOM   6271 2HB  LEU A 423      32.771  22.856  -2.270  1.00  0.91           H  
ATOM   6272  HG  LEU A 423      34.383  22.624  -4.092  1.00  0.91           H  
ATOM   6273 1HD1 LEU A 423      36.805  22.748  -3.654  1.00  0.91           H  
ATOM   6274 2HD1 LEU A 423      35.999  24.301  -3.359  1.00  0.91           H  
ATOM   6275 3HD1 LEU A 423      36.482  23.288  -2.006  1.00  0.91           H  
ATOM   6276 1HD2 LEU A 423      35.582  20.625  -3.133  1.00  0.91           H  
ATOM   6277 2HD2 LEU A 423      35.250  21.210  -1.512  1.00  0.91           H  
ATOM   6278 3HD2 LEU A 423      33.931  20.672  -2.549  1.00  0.91           H  
ATOM   6279  N   ALA A 424      31.825  25.071  -4.058  1.00  0.97           N  
ATOM   6280  CA  ALA A 424      31.283  25.417  -5.371  1.00  0.97           C  
ATOM   6281  C   ALA A 424      31.482  26.901  -5.670  1.00  0.97           C  
ATOM   6282  O   ALA A 424      31.649  27.303  -6.816  1.00  0.97           O  
ATOM   6283  CB  ALA A 424      29.810  25.077  -5.438  1.00  0.97           C  
ATOM   6284  H   ALA A 424      31.195  24.670  -3.369  1.00  0.97           H  
ATOM   6285  HA  ALA A 424      31.813  24.842  -6.123  1.00  0.97           H  
ATOM   6286 1HB  ALA A 424      29.425  25.321  -6.427  1.00  0.97           H  
ATOM   6287 2HB  ALA A 424      29.676  24.011  -5.242  1.00  0.97           H  
ATOM   6288 3HB  ALA A 424      29.276  25.655  -4.682  1.00  0.97           H  
ATOM   6289  N   ALA A 425      31.437  27.718  -4.620  1.00  1.05           N  
ATOM   6290  CA  ALA A 425      31.603  29.164  -4.691  1.00  1.05           C  
ATOM   6291  C   ALA A 425      32.986  29.615  -5.173  1.00  1.05           C  
ATOM   6292  O   ALA A 425      33.155  30.781  -5.539  1.00  1.05           O  
ATOM   6293  CB  ALA A 425      31.352  29.779  -3.328  1.00  1.05           C  
ATOM   6294  H   ALA A 425      31.239  27.318  -3.702  1.00  1.05           H  
ATOM   6295  HA  ALA A 425      30.864  29.541  -5.395  1.00  1.05           H  
ATOM   6296 1HB  ALA A 425      31.431  30.861  -3.395  1.00  1.05           H  
ATOM   6297 2HB  ALA A 425      30.356  29.504  -2.986  1.00  1.05           H  
ATOM   6298 3HB  ALA A 425      32.092  29.401  -2.625  1.00  1.05           H  
ATOM   6299  N   LEU A 426      33.998  28.749  -5.119  1.00  1.12           N  
ATOM   6300  CA  LEU A 426      35.330  29.193  -5.499  1.00  1.12           C  
ATOM   6301  C   LEU A 426      35.412  29.508  -7.003  1.00  1.12           C  
ATOM   6302  O   LEU A 426      34.837  28.788  -7.817  1.00  1.12           O  
ATOM   6303  CB  LEU A 426      36.344  28.122  -5.134  1.00  1.12           C  
ATOM   6304  CG  LEU A 426      36.869  28.187  -3.738  1.00  1.12           C  
ATOM   6305  CD1 LEU A 426      35.752  28.123  -2.785  1.00  1.12           C  
ATOM   6306  CD2 LEU A 426      37.761  27.028  -3.522  1.00  1.12           C  
ATOM   6307  H   LEU A 426      33.845  27.778  -4.833  1.00  1.12           H  
ATOM   6308  HA  LEU A 426      35.540  30.057  -4.890  1.00  1.12           H  
ATOM   6309 1HB  LEU A 426      35.867  27.158  -5.250  1.00  1.12           H  
ATOM   6310 2HB  LEU A 426      37.185  28.178  -5.819  1.00  1.12           H  
ATOM   6311  HG  LEU A 426      37.387  29.103  -3.579  1.00  1.12           H  
ATOM   6312 1HD1 LEU A 426      36.129  28.150  -1.761  1.00  1.12           H  
ATOM   6313 2HD1 LEU A 426      35.078  28.963  -2.942  1.00  1.12           H  
ATOM   6314 3HD1 LEU A 426      35.225  27.216  -2.947  1.00  1.12           H  
ATOM   6315 1HD2 LEU A 426      38.120  27.052  -2.503  1.00  1.12           H  
ATOM   6316 2HD2 LEU A 426      37.205  26.125  -3.685  1.00  1.12           H  
ATOM   6317 3HD2 LEU A 426      38.597  27.071  -4.220  1.00  1.12           H  
ATOM   6318  N   PRO A 427      36.150  30.562  -7.413  1.00  1.16           N  
ATOM   6319  CA  PRO A 427      36.358  30.997  -8.793  1.00  1.16           C  
ATOM   6320  C   PRO A 427      36.789  29.918  -9.777  1.00  1.16           C  
ATOM   6321  O   PRO A 427      36.485  29.999 -10.962  1.00  1.16           O  
ATOM   6322  CB  PRO A 427      37.488  32.017  -8.640  1.00  1.16           C  
ATOM   6323  CG  PRO A 427      37.303  32.587  -7.264  1.00  1.16           C  
ATOM   6324  CD  PRO A 427      36.840  31.428  -6.414  1.00  1.16           C  
ATOM   6325  HA  PRO A 427      35.438  31.490  -9.148  1.00  1.16           H  
ATOM   6326 1HB  PRO A 427      38.460  31.521  -8.775  1.00  1.16           H  
ATOM   6327 2HB  PRO A 427      37.409  32.778  -9.428  1.00  1.16           H  
ATOM   6328 1HG  PRO A 427      38.244  33.029  -6.906  1.00  1.16           H  
ATOM   6329 2HG  PRO A 427      36.562  33.401  -7.294  1.00  1.16           H  
ATOM   6330 1HD  PRO A 427      37.686  30.905  -5.937  1.00  1.16           H  
ATOM   6331 2HD  PRO A 427      36.136  31.863  -5.694  1.00  1.16           H  
ATOM   6332  N   GLY A 428      37.532  28.927  -9.292  1.00  1.16           N  
ATOM   6333  CA  GLY A 428      38.031  27.858 -10.147  1.00  1.16           C  
ATOM   6334  C   GLY A 428      37.191  26.585 -10.129  1.00  1.16           C  
ATOM   6335  O   GLY A 428      37.608  25.580 -10.704  1.00  1.16           O  
ATOM   6336  H   GLY A 428      37.753  28.903  -8.312  1.00  1.16           H  
ATOM   6337 1HA  GLY A 428      38.101  28.224 -11.172  1.00  1.16           H  
ATOM   6338 2HA  GLY A 428      39.048  27.613  -9.841  1.00  1.16           H  
ATOM   6339  N   VAL A 429      36.026  26.604  -9.480  1.00  1.11           N  
ATOM   6340  CA  VAL A 429      35.226  25.385  -9.350  1.00  1.11           C  
ATOM   6341  C   VAL A 429      33.915  25.392 -10.138  1.00  1.11           C  
ATOM   6342  O   VAL A 429      33.118  26.323 -10.052  1.00  1.11           O  
ATOM   6343  CB  VAL A 429      34.938  25.130  -7.849  1.00  1.11           C  
ATOM   6344  CG1 VAL A 429      34.059  23.926  -7.672  1.00  1.11           C  
ATOM   6345  CG2 VAL A 429      36.265  24.940  -7.117  1.00  1.11           C  
ATOM   6346  H   VAL A 429      35.688  27.459  -9.034  1.00  1.11           H  
ATOM   6347  HA  VAL A 429      35.818  24.548  -9.711  1.00  1.11           H  
ATOM   6348  HB  VAL A 429      34.409  25.992  -7.420  1.00  1.11           H  
ATOM   6349 1HG1 VAL A 429      33.877  23.760  -6.613  1.00  1.11           H  
ATOM   6350 2HG1 VAL A 429      33.122  24.105  -8.173  1.00  1.11           H  
ATOM   6351 3HG1 VAL A 429      34.539  23.060  -8.103  1.00  1.11           H  
ATOM   6352 1HG2 VAL A 429      36.068  24.767  -6.056  1.00  1.11           H  
ATOM   6353 2HG2 VAL A 429      36.788  24.088  -7.539  1.00  1.11           H  
ATOM   6354 3HG2 VAL A 429      36.875  25.831  -7.231  1.00  1.11           H  
ATOM   6355  N   ARG A 430      33.715  24.334 -10.937  1.00  1.03           N  
ATOM   6356  CA  ARG A 430      32.489  24.138 -11.713  1.00  1.03           C  
ATOM   6357  C   ARG A 430      31.433  23.421 -10.890  1.00  1.03           C  
ATOM   6358  O   ARG A 430      30.232  23.645 -11.056  1.00  1.03           O  
ATOM   6359  CB  ARG A 430      32.724  23.343 -12.981  1.00  1.03           C  
ATOM   6360  CG  ARG A 430      33.485  24.053 -14.066  1.00  1.03           C  
ATOM   6361  CD  ARG A 430      33.611  23.199 -15.301  1.00  1.03           C  
ATOM   6362  NE  ARG A 430      34.552  22.113 -15.129  1.00  1.03           N  
ATOM   6363  CZ  ARG A 430      34.573  20.965 -15.811  1.00  1.03           C  
ATOM   6364  NH1 ARG A 430      33.666  20.690 -16.724  1.00  1.03           N  
ATOM   6365  NH2 ARG A 430      35.537  20.122 -15.533  1.00  1.03           N  
ATOM   6366  H   ARG A 430      34.424  23.608 -10.967  1.00  1.03           H  
ATOM   6367  HA  ARG A 430      32.100  25.117 -11.993  1.00  1.03           H  
ATOM   6368 1HB  ARG A 430      33.285  22.451 -12.731  1.00  1.03           H  
ATOM   6369 2HB  ARG A 430      31.771  23.022 -13.393  1.00  1.03           H  
ATOM   6370 1HG  ARG A 430      32.981  24.981 -14.329  1.00  1.03           H  
ATOM   6371 2HG  ARG A 430      34.473  24.275 -13.689  1.00  1.03           H  
ATOM   6372 1HD  ARG A 430      32.641  22.771 -15.545  1.00  1.03           H  
ATOM   6373 2HD  ARG A 430      33.955  23.816 -16.130  1.00  1.03           H  
ATOM   6374  HE  ARG A 430      35.315  22.237 -14.459  1.00  1.03           H  
ATOM   6375 1HH1 ARG A 430      32.930  21.353 -16.921  1.00  1.03           H  
ATOM   6376 2HH1 ARG A 430      33.705  19.812 -17.220  1.00  1.03           H  
ATOM   6377 1HH2 ARG A 430      36.218  20.410 -14.811  1.00  1.03           H  
ATOM   6378 2HH2 ARG A 430      35.608  19.236 -16.011  1.00  1.03           H  
ATOM   6379  N   GLY A 431      31.887  22.577  -9.974  1.00  0.95           N  
ATOM   6380  CA  GLY A 431      30.960  21.840  -9.132  1.00  0.95           C  
ATOM   6381  C   GLY A 431      31.657  21.067  -8.030  1.00  0.95           C  
ATOM   6382  O   GLY A 431      32.874  20.856  -8.051  1.00  0.95           O  
ATOM   6383  H   GLY A 431      32.891  22.421  -9.914  1.00  0.95           H  
ATOM   6384 1HA  GLY A 431      30.247  22.536  -8.690  1.00  0.95           H  
ATOM   6385 2HA  GLY A 431      30.387  21.149  -9.750  1.00  0.95           H  
ATOM   6386  N   ALA A 432      30.870  20.613  -7.065  1.00  0.89           N  
ATOM   6387  CA  ALA A 432      31.432  19.908  -5.929  1.00  0.89           C  
ATOM   6388  C   ALA A 432      30.416  19.023  -5.223  1.00  0.89           C  
ATOM   6389  O   ALA A 432      29.206  19.234  -5.335  1.00  0.89           O  
ATOM   6390  CB  ALA A 432      31.990  20.913  -4.940  1.00  0.89           C  
ATOM   6391  H   ALA A 432      29.874  20.783  -7.105  1.00  0.89           H  
ATOM   6392  HA  ALA A 432      32.234  19.271  -6.293  1.00  0.89           H  
ATOM   6393 1HB  ALA A 432      32.429  20.364  -4.122  1.00  0.89           H  
ATOM   6394 2HB  ALA A 432      32.750  21.523  -5.425  1.00  0.89           H  
ATOM   6395 3HB  ALA A 432      31.195  21.556  -4.562  1.00  0.89           H  
ATOM   6396  N   ALA A 433      30.933  18.050  -4.476  1.00  0.87           N  
ATOM   6397  CA  ALA A 433      30.111  17.197  -3.618  1.00  0.87           C  
ATOM   6398  C   ALA A 433      30.912  16.716  -2.413  1.00  0.87           C  
ATOM   6399  O   ALA A 433      32.092  16.406  -2.542  1.00  0.87           O  
ATOM   6400  CB  ALA A 433      29.613  15.992  -4.401  1.00  0.87           C  
ATOM   6401  H   ALA A 433      31.943  17.917  -4.503  1.00  0.87           H  
ATOM   6402  HA  ALA A 433      29.265  17.781  -3.259  1.00  0.87           H  
ATOM   6403 1HB  ALA A 433      28.993  15.372  -3.752  1.00  0.87           H  
ATOM   6404 2HB  ALA A 433      29.024  16.329  -5.251  1.00  0.87           H  
ATOM   6405 3HB  ALA A 433      30.463  15.413  -4.750  1.00  0.87           H  
ATOM   6406  N   ALA A 434      30.269  16.575  -1.257  1.00  0.92           N  
ATOM   6407  CA  ALA A 434      30.957  16.020  -0.088  1.00  0.92           C  
ATOM   6408  C   ALA A 434      30.390  14.681   0.362  1.00  0.92           C  
ATOM   6409  O   ALA A 434      29.219  14.354   0.134  1.00  0.92           O  
ATOM   6410  CB  ALA A 434      30.917  16.998   1.082  1.00  0.92           C  
ATOM   6411  H   ALA A 434      29.321  16.963  -1.171  1.00  0.92           H  
ATOM   6412  HA  ALA A 434      31.993  15.853  -0.361  1.00  0.92           H  
ATOM   6413 1HB  ALA A 434      31.464  16.577   1.924  1.00  0.92           H  
ATOM   6414 2HB  ALA A 434      31.377  17.937   0.789  1.00  0.92           H  
ATOM   6415 3HB  ALA A 434      29.889  17.177   1.365  1.00  0.92           H  
ATOM   6416  N   ALA A 435      31.241  13.917   1.043  1.00  1.05           N  
ATOM   6417  CA  ALA A 435      30.848  12.656   1.661  1.00  1.05           C  
ATOM   6418  C   ALA A 435      31.654  12.429   2.934  1.00  1.05           C  
ATOM   6419  O   ALA A 435      32.772  12.907   3.066  1.00  1.05           O  
ATOM   6420  CB  ALA A 435      31.061  11.500   0.701  1.00  1.05           C  
ATOM   6421  H   ALA A 435      32.207  14.235   1.123  1.00  1.05           H  
ATOM   6422  HA  ALA A 435      29.795  12.719   1.929  1.00  1.05           H  
ATOM   6423 1HB  ALA A 435      30.748  10.571   1.170  1.00  1.05           H  
ATOM   6424 2HB  ALA A 435      30.478  11.669  -0.198  1.00  1.05           H  
ATOM   6425 3HB  ALA A 435      32.112  11.435   0.442  1.00  1.05           H  
ATOM   6426  N   VAL A 436      31.079  11.704   3.881  1.00  1.29           N  
ATOM   6427  CA  VAL A 436      31.753  11.393   5.145  1.00  1.29           C  
ATOM   6428  C   VAL A 436      32.702  10.185   5.139  1.00  1.29           C  
ATOM   6429  O   VAL A 436      33.543  10.009   6.040  1.00  1.29           O  
ATOM   6430  CB  VAL A 436      30.694  11.250   6.222  1.00  1.29           C  
ATOM   6431  CG1 VAL A 436      29.907   9.985   6.051  1.00  1.29           C  
ATOM   6432  CG2 VAL A 436      31.362  11.243   7.502  1.00  1.29           C  
ATOM   6433  H   VAL A 436      30.146  11.349   3.733  1.00  1.29           H  
ATOM   6434  HA  VAL A 436      32.363  12.246   5.398  1.00  1.29           H  
ATOM   6435  HB  VAL A 436      30.013  12.087   6.165  1.00  1.29           H  
ATOM   6436 1HG1 VAL A 436      29.165   9.909   6.839  1.00  1.29           H  
ATOM   6437 2HG1 VAL A 436      29.413   9.999   5.086  1.00  1.29           H  
ATOM   6438 3HG1 VAL A 436      30.571   9.127   6.107  1.00  1.29           H  
ATOM   6439 1HG2 VAL A 436      30.618  11.152   8.273  1.00  1.29           H  
ATOM   6440 2HG2 VAL A 436      32.045  10.389   7.544  1.00  1.29           H  
ATOM   6441 3HG2 VAL A 436      31.926  12.160   7.636  1.00  1.29           H  
ATOM   6442  N   GLN A 437      32.520   9.317   4.152  1.00  1.68           N  
ATOM   6443  CA  GLN A 437      33.288   8.084   4.045  1.00  1.68           C  
ATOM   6444  C   GLN A 437      33.405   7.432   5.432  1.00  1.68           C  
ATOM   6445  O   GLN A 437      32.425   7.372   6.180  1.00  1.68           O  
ATOM   6446  CB  GLN A 437      34.691   8.396   3.477  1.00  1.68           C  
ATOM   6447  CG  GLN A 437      34.756   8.978   2.029  1.00  1.68           C  
ATOM   6448  CD  GLN A 437      34.329   7.975   0.916  1.00  1.68           C  
ATOM   6449  OE1 GLN A 437      34.146   6.781   1.182  1.00  1.68           O  
ATOM   6450  NE2 GLN A 437      34.223   8.468  -0.321  1.00  1.68           N  
ATOM   6451  H   GLN A 437      31.825   9.529   3.455  1.00  1.68           H  
ATOM   6452  HA  GLN A 437      32.767   7.395   3.382  1.00  1.68           H  
ATOM   6453 1HB  GLN A 437      35.212   9.091   4.141  1.00  1.68           H  
ATOM   6454 2HB  GLN A 437      35.270   7.490   3.430  1.00  1.68           H  
ATOM   6455 1HG  GLN A 437      34.096   9.851   1.975  1.00  1.68           H  
ATOM   6456 2HG  GLN A 437      35.779   9.286   1.827  1.00  1.68           H  
ATOM   6457 1HE2 GLN A 437      33.974   7.881  -1.126  1.00  1.68           H  
ATOM   6458 2HE2 GLN A 437      34.436   9.424  -0.497  1.00  1.68           H  
ATOM   6459  N   THR A 438      34.609   6.962   5.765  1.00  2.22           N  
ATOM   6460  CA  THR A 438      34.975   6.481   7.094  1.00  2.22           C  
ATOM   6461  C   THR A 438      36.469   6.190   7.102  1.00  2.22           C  
ATOM   6462  O   THR A 438      37.016   5.727   6.095  1.00  2.22           O  
ATOM   6463  CB  THR A 438      34.221   5.193   7.475  1.00  2.22           C  
ATOM   6464  OG1 THR A 438      34.561   4.801   8.814  1.00  2.22           O  
ATOM   6465  CG2 THR A 438      34.620   4.088   6.518  1.00  2.22           C  
ATOM   6466  H   THR A 438      35.342   6.990   5.081  1.00  2.22           H  
ATOM   6467  HA  THR A 438      34.767   7.258   7.833  1.00  2.22           H  
ATOM   6468  HB  THR A 438      33.151   5.356   7.417  1.00  2.22           H  
ATOM   6469  HG1 THR A 438      35.530   4.690   8.890  1.00  2.22           H  
ATOM   6470 1HG2 THR A 438      34.092   3.174   6.781  1.00  2.22           H  
ATOM   6471 2HG2 THR A 438      34.360   4.379   5.500  1.00  2.22           H  
ATOM   6472 3HG2 THR A 438      35.694   3.924   6.589  1.00  2.22           H  
ATOM   6473  N   THR A 439      37.118   6.369   8.238  1.00  2.81           N  
ATOM   6474  CA  THR A 439      38.493   5.923   8.366  1.00  2.81           C  
ATOM   6475  C   THR A 439      38.500   4.515   8.978  1.00  2.81           C  
ATOM   6476  O   THR A 439      37.507   4.125   9.595  1.00  2.81           O  
ATOM   6477  CB  THR A 439      39.270   6.904   9.246  1.00  2.81           C  
ATOM   6478  OG1 THR A 439      38.671   6.922  10.531  1.00  2.81           O  
ATOM   6479  CG2 THR A 439      39.202   8.277   8.652  1.00  2.81           C  
ATOM   6480  H   THR A 439      36.663   6.831   9.030  1.00  2.81           H  
ATOM   6481  HA  THR A 439      38.932   5.918   7.375  1.00  2.81           H  
ATOM   6482  HB  THR A 439      40.299   6.607   9.340  1.00  2.81           H  
ATOM   6483  HG1 THR A 439      37.810   7.406  10.444  1.00  2.81           H  
ATOM   6484 1HG2 THR A 439      39.737   8.974   9.294  1.00  2.81           H  
ATOM   6485 2HG2 THR A 439      39.654   8.271   7.662  1.00  2.81           H  
ATOM   6486 3HG2 THR A 439      38.160   8.579   8.574  1.00  2.81           H  
ATOM   6487  N   PRO A 440      39.600   3.737   8.866  1.00  3.26           N  
ATOM   6488  CA  PRO A 440      39.812   2.438   9.509  1.00  3.26           C  
ATOM   6489  C   PRO A 440      39.691   2.499  11.031  1.00  3.26           C  
ATOM   6490  O   PRO A 440      39.426   1.493  11.685  1.00  3.26           O  
ATOM   6491  CB  PRO A 440      41.246   2.091   9.088  1.00  3.26           C  
ATOM   6492  CG  PRO A 440      41.454   2.829   7.788  1.00  3.26           C  
ATOM   6493  CD  PRO A 440      40.688   4.115   7.934  1.00  3.26           C  
ATOM   6494  HA  PRO A 440      39.098   1.711   9.094  1.00  3.26           H  
ATOM   6495 1HB  PRO A 440      41.952   2.400   9.876  1.00  3.26           H  
ATOM   6496 2HB  PRO A 440      41.350   1.001   8.978  1.00  3.26           H  
ATOM   6497 1HG  PRO A 440      42.528   2.995   7.615  1.00  3.26           H  
ATOM   6498 2HG  PRO A 440      41.091   2.218   6.947  1.00  3.26           H  
ATOM   6499 1HD  PRO A 440      41.335   4.894   8.345  1.00  3.26           H  
ATOM   6500 2HD  PRO A 440      40.296   4.359   6.949  1.00  3.26           H  
ATOM   6501  N   ALA A 441      39.878   3.692  11.590  1.00  3.36           N  
ATOM   6502  CA  ALA A 441      39.796   3.924  13.024  1.00  3.36           C  
ATOM   6503  C   ALA A 441      38.352   4.104  13.503  1.00  3.36           C  
ATOM   6504  O   ALA A 441      38.111   4.278  14.698  1.00  3.36           O  
ATOM   6505  CB  ALA A 441      40.607   5.155  13.384  1.00  3.36           C  
ATOM   6506  H   ALA A 441      40.097   4.481  11.003  1.00  3.36           H  
ATOM   6507  HA  ALA A 441      40.213   3.054  13.531  1.00  3.36           H  
ATOM   6508 1HB  ALA A 441      40.571   5.314  14.462  1.00  3.36           H  
ATOM   6509 2HB  ALA A 441      41.641   5.014  13.072  1.00  3.36           H  
ATOM   6510 3HB  ALA A 441      40.188   6.025  12.874  1.00  3.36           H  
ATOM   6511  N   GLY A 442      37.393   4.116  12.573  1.00  3.05           N  
ATOM   6512  CA  GLY A 442      35.985   4.326  12.902  1.00  3.05           C  
ATOM   6513  C   GLY A 442      35.605   5.808  12.974  1.00  3.05           C  
ATOM   6514  O   GLY A 442      34.461   6.152  13.280  1.00  3.05           O  
ATOM   6515  H   GLY A 442      37.625   3.970  11.591  1.00  3.05           H  
ATOM   6516 1HA  GLY A 442      35.372   3.836  12.145  1.00  3.05           H  
ATOM   6517 2HA  GLY A 442      35.761   3.844  13.852  1.00  3.05           H  
ATOM   6518  N   THR A 443      36.563   6.683  12.703  1.00  2.50           N  
ATOM   6519  CA  THR A 443      36.339   8.122  12.737  1.00  2.50           C  
ATOM   6520  C   THR A 443      35.759   8.616  11.418  1.00  2.50           C  
ATOM   6521  O   THR A 443      36.229   8.239  10.339  1.00  2.50           O  
ATOM   6522  CB  THR A 443      37.644   8.884  13.074  1.00  2.50           C  
ATOM   6523  OG1 THR A 443      38.083   8.525  14.395  1.00  2.50           O  
ATOM   6524  CG2 THR A 443      37.459  10.385  12.976  1.00  2.50           C  
ATOM   6525  H   THR A 443      37.479   6.326  12.463  1.00  2.50           H  
ATOM   6526  HA  THR A 443      35.612   8.341  13.520  1.00  2.50           H  
ATOM   6527  HB  THR A 443      38.415   8.594  12.371  1.00  2.50           H  
ATOM   6528  HG1 THR A 443      38.230   7.575  14.444  1.00  2.50           H  
ATOM   6529 1HG2 THR A 443      38.400  10.877  13.210  1.00  2.50           H  
ATOM   6530 2HG2 THR A 443      37.158  10.656  11.966  1.00  2.50           H  
ATOM   6531 3HG2 THR A 443      36.696  10.709  13.678  1.00  2.50           H  
ATOM   6532  N   GLN A 444      34.714   9.441  11.510  1.00  1.92           N  
ATOM   6533  CA  GLN A 444      34.093  10.040  10.332  1.00  1.92           C  
ATOM   6534  C   GLN A 444      34.864  11.284   9.905  1.00  1.92           C  
ATOM   6535  O   GLN A 444      35.227  12.100  10.755  1.00  1.92           O  
ATOM   6536  CB  GLN A 444      32.649  10.413  10.633  1.00  1.92           C  
ATOM   6537  CG  GLN A 444      31.685   9.271  10.828  1.00  1.92           C  
ATOM   6538  CD  GLN A 444      30.237   9.774  10.922  1.00  1.92           C  
ATOM   6539  OE1 GLN A 444      29.876  10.563  11.793  1.00  1.92           O  
ATOM   6540  NE2 GLN A 444      29.399   9.290  10.013  1.00  1.92           N  
ATOM   6541  H   GLN A 444      34.365   9.678  12.428  1.00  1.92           H  
ATOM   6542  HA  GLN A 444      34.115   9.323   9.511  1.00  1.92           H  
ATOM   6543 1HB  GLN A 444      32.642  10.942  11.587  1.00  1.92           H  
ATOM   6544 2HB  GLN A 444      32.286  11.090   9.908  1.00  1.92           H  
ATOM   6545 1HG  GLN A 444      31.765   8.599   9.970  1.00  1.92           H  
ATOM   6546 2HG  GLN A 444      31.935   8.742  11.749  1.00  1.92           H  
ATOM   6547 1HE2 GLN A 444      28.437   9.565  10.015  1.00  1.92           H  
ATOM   6548 2HE2 GLN A 444      29.732   8.626   9.336  1.00  1.92           H  
ATOM   6549  N   VAL A 445      35.129  11.414   8.604  1.00  1.47           N  
ATOM   6550  CA  VAL A 445      35.890  12.547   8.082  1.00  1.47           C  
ATOM   6551  C   VAL A 445      35.222  13.126   6.861  1.00  1.47           C  
ATOM   6552  O   VAL A 445      34.963  12.403   5.911  1.00  1.47           O  
ATOM   6553  CB  VAL A 445      37.331  12.104   7.712  1.00  1.47           C  
ATOM   6554  CG1 VAL A 445      38.113  13.265   7.117  1.00  1.47           C  
ATOM   6555  CG2 VAL A 445      38.046  11.589   8.961  1.00  1.47           C  
ATOM   6556  H   VAL A 445      34.757  10.740   7.931  1.00  1.47           H  
ATOM   6557  HA  VAL A 445      35.940  13.317   8.852  1.00  1.47           H  
ATOM   6558  HB  VAL A 445      37.284  11.315   6.959  1.00  1.47           H  
ATOM   6559 1HG1 VAL A 445      39.114  12.930   6.859  1.00  1.47           H  
ATOM   6560 2HG1 VAL A 445      37.614  13.624   6.219  1.00  1.47           H  
ATOM   6561 3HG1 VAL A 445      38.178  14.076   7.841  1.00  1.47           H  
ATOM   6562 1HG2 VAL A 445      39.053  11.283   8.696  1.00  1.47           H  
ATOM   6563 2HG2 VAL A 445      38.092  12.386   9.704  1.00  1.47           H  
ATOM   6564 3HG2 VAL A 445      37.515  10.742   9.379  1.00  1.47           H  
ATOM   6565  N   LEU A 446      34.998  14.425   6.809  1.00  1.15           N  
ATOM   6566  CA  LEU A 446      34.382  14.871   5.574  1.00  1.15           C  
ATOM   6567  C   LEU A 446      35.427  14.971   4.490  1.00  1.15           C  
ATOM   6568  O   LEU A 446      36.525  15.494   4.720  1.00  1.15           O  
ATOM   6569  CB  LEU A 446      33.690  16.211   5.733  1.00  1.15           C  
ATOM   6570  CG  LEU A 446      32.618  16.201   6.738  1.00  1.15           C  
ATOM   6571  CD1 LEU A 446      31.947  17.538   6.815  1.00  1.15           C  
ATOM   6572  CD2 LEU A 446      31.655  15.098   6.422  1.00  1.15           C  
ATOM   6573  H   LEU A 446      35.213  15.043   7.579  1.00  1.15           H  
ATOM   6574  HA  LEU A 446      33.641  14.140   5.261  1.00  1.15           H  
ATOM   6575 1HB  LEU A 446      34.424  16.967   6.019  1.00  1.15           H  
ATOM   6576 2HB  LEU A 446      33.250  16.492   4.775  1.00  1.15           H  
ATOM   6577  HG  LEU A 446      33.067  16.024   7.670  1.00  1.15           H  
ATOM   6578 1HD1 LEU A 446      31.181  17.506   7.588  1.00  1.15           H  
ATOM   6579 2HD1 LEU A 446      32.680  18.313   7.058  1.00  1.15           H  
ATOM   6580 3HD1 LEU A 446      31.487  17.754   5.852  1.00  1.15           H  
ATOM   6581 1HD2 LEU A 446      30.887  15.059   7.181  1.00  1.15           H  
ATOM   6582 2HD2 LEU A 446      31.209  15.278   5.449  1.00  1.15           H  
ATOM   6583 3HD2 LEU A 446      32.190  14.174   6.410  1.00  1.15           H  
ATOM   6584  N   VAL A 447      35.055  14.506   3.306  1.00  0.96           N  
ATOM   6585  CA  VAL A 447      35.910  14.572   2.149  1.00  0.96           C  
ATOM   6586  C   VAL A 447      35.156  15.297   1.033  1.00  0.96           C  
ATOM   6587  O   VAL A 447      33.995  14.986   0.741  1.00  0.96           O  
ATOM   6588  CB  VAL A 447      36.287  13.157   1.675  1.00  0.96           C  
ATOM   6589  CG1 VAL A 447      37.268  13.268   0.465  1.00  0.96           C  
ATOM   6590  CG2 VAL A 447      36.841  12.351   2.849  1.00  0.96           C  
ATOM   6591  H   VAL A 447      34.152  14.054   3.220  1.00  0.96           H  
ATOM   6592  HA  VAL A 447      36.807  15.120   2.407  1.00  0.96           H  
ATOM   6593  HB  VAL A 447      35.389  12.658   1.308  1.00  0.96           H  
ATOM   6594 1HG1 VAL A 447      37.517  12.283   0.101  1.00  0.96           H  
ATOM   6595 2HG1 VAL A 447      36.809  13.839  -0.339  1.00  0.96           H  
ATOM   6596 3HG1 VAL A 447      38.180  13.774   0.781  1.00  0.96           H  
ATOM   6597 1HG2 VAL A 447      37.072  11.350   2.520  1.00  0.96           H  
ATOM   6598 2HG2 VAL A 447      37.733  12.826   3.240  1.00  0.96           H  
ATOM   6599 3HG2 VAL A 447      36.089  12.294   3.634  1.00  0.96           H  
ATOM   6600  N   GLY A 448      35.771  16.314   0.462  1.00  0.85           N  
ATOM   6601  CA  GLY A 448      35.150  17.049  -0.621  1.00  0.85           C  
ATOM   6602  C   GLY A 448      35.691  16.562  -1.948  1.00  0.85           C  
ATOM   6603  O   GLY A 448      36.886  16.284  -2.077  1.00  0.85           O  
ATOM   6604  H   GLY A 448      36.714  16.527   0.751  1.00  0.85           H  
ATOM   6605 1HA  GLY A 448      34.070  16.919  -0.594  1.00  0.85           H  
ATOM   6606 2HA  GLY A 448      35.346  18.112  -0.505  1.00  0.85           H  
ATOM   6607  N   TYR A 449      34.829  16.531  -2.944  1.00  0.82           N  
ATOM   6608  CA  TYR A 449      35.207  16.118  -4.275  1.00  0.82           C  
ATOM   6609  C   TYR A 449      34.934  17.287  -5.178  1.00  0.82           C  
ATOM   6610  O   TYR A 449      33.834  17.852  -5.152  1.00  0.82           O  
ATOM   6611  CB  TYR A 449      34.426  14.875  -4.651  1.00  0.82           C  
ATOM   6612  CG  TYR A 449      34.737  13.756  -3.697  1.00  0.82           C  
ATOM   6613  CD1 TYR A 449      34.013  13.650  -2.519  1.00  0.82           C  
ATOM   6614  CD2 TYR A 449      35.748  12.873  -3.950  1.00  0.82           C  
ATOM   6615  CE1 TYR A 449      34.286  12.678  -1.622  1.00  0.82           C  
ATOM   6616  CE2 TYR A 449      36.025  11.900  -3.048  1.00  0.82           C  
ATOM   6617  CZ  TYR A 449      35.293  11.801  -1.884  1.00  0.82           C  
ATOM   6618  OH  TYR A 449      35.587  10.837  -0.983  1.00  0.82           O  
ATOM   6619  H   TYR A 449      33.855  16.744  -2.762  1.00  0.82           H  
ATOM   6620  HA  TYR A 449      36.265  15.894  -4.301  1.00  0.82           H  
ATOM   6621 1HB  TYR A 449      33.354  15.080  -4.600  1.00  0.82           H  
ATOM   6622 2HB  TYR A 449      34.658  14.575  -5.648  1.00  0.82           H  
ATOM   6623  HD1 TYR A 449      33.220  14.351  -2.302  1.00  0.82           H  
ATOM   6624  HD2 TYR A 449      36.337  12.947  -4.851  1.00  0.82           H  
ATOM   6625  HE1 TYR A 449      33.714  12.613  -0.701  1.00  0.82           H  
ATOM   6626  HE2 TYR A 449      36.833  11.209  -3.242  1.00  0.82           H  
ATOM   6627  HH  TYR A 449      36.211  10.215  -1.391  1.00  0.82           H  
ATOM   6628  N   VAL A 450      35.934  17.672  -5.957  1.00  0.84           N  
ATOM   6629  CA  VAL A 450      35.764  18.879  -6.744  1.00  0.84           C  
ATOM   6630  C   VAL A 450      36.088  18.761  -8.220  1.00  0.84           C  
ATOM   6631  O   VAL A 450      37.013  18.056  -8.657  1.00  0.84           O  
ATOM   6632  CB  VAL A 450      36.601  20.006  -6.081  1.00  0.84           C  
ATOM   6633  CG1 VAL A 450      38.071  19.675  -6.106  1.00  0.84           C  
ATOM   6634  CG2 VAL A 450      36.322  21.327  -6.720  1.00  0.84           C  
ATOM   6635  H   VAL A 450      36.818  17.158  -5.930  1.00  0.84           H  
ATOM   6636  HA  VAL A 450      34.719  19.179  -6.674  1.00  0.84           H  
ATOM   6637  HB  VAL A 450      36.319  20.057  -5.059  1.00  0.84           H  
ATOM   6638 1HG1 VAL A 450      38.627  20.460  -5.590  1.00  0.84           H  
ATOM   6639 2HG1 VAL A 450      38.237  18.728  -5.599  1.00  0.84           H  
ATOM   6640 3HG1 VAL A 450      38.413  19.602  -7.139  1.00  0.84           H  
ATOM   6641 1HG2 VAL A 450      36.879  22.096  -6.198  1.00  0.84           H  
ATOM   6642 2HG2 VAL A 450      36.614  21.329  -7.765  1.00  0.84           H  
ATOM   6643 3HG2 VAL A 450      35.259  21.520  -6.630  1.00  0.84           H  
ATOM   6644  N   VAL A 451      35.270  19.470  -8.984  1.00  0.94           N  
ATOM   6645  CA  VAL A 451      35.413  19.598 -10.404  1.00  0.94           C  
ATOM   6646  C   VAL A 451      35.836  21.016 -10.768  1.00  0.94           C  
ATOM   6647  O   VAL A 451      35.025  21.944 -10.649  1.00  0.94           O  
ATOM   6648  CB  VAL A 451      34.088  19.311 -11.081  1.00  0.94           C  
ATOM   6649  CG1 VAL A 451      34.242  19.494 -12.523  1.00  0.94           C  
ATOM   6650  CG2 VAL A 451      33.681  17.929 -10.744  1.00  0.94           C  
ATOM   6651  H   VAL A 451      34.502  19.977  -8.542  1.00  0.94           H  
ATOM   6652  HA  VAL A 451      36.115  18.846 -10.735  1.00  0.94           H  
ATOM   6653  HB  VAL A 451      33.332  20.010 -10.731  1.00  0.94           H  
ATOM   6654 1HG1 VAL A 451      33.303  19.289 -13.033  1.00  0.94           H  
ATOM   6655 2HG1 VAL A 451      34.551  20.514 -12.714  1.00  0.94           H  
ATOM   6656 3HG1 VAL A 451      34.992  18.838 -12.873  1.00  0.94           H  
ATOM   6657 1HG2 VAL A 451      32.730  17.704 -11.216  1.00  0.94           H  
ATOM   6658 2HG2 VAL A 451      34.439  17.241 -11.094  1.00  0.94           H  
ATOM   6659 3HG2 VAL A 451      33.585  17.857  -9.665  1.00  0.94           H  
ATOM   6660  N   PRO A 452      37.103  21.224 -11.156  1.00  1.13           N  
ATOM   6661  CA  PRO A 452      37.693  22.492 -11.492  1.00  1.13           C  
ATOM   6662  C   PRO A 452      37.264  22.907 -12.874  1.00  1.13           C  
ATOM   6663  O   PRO A 452      36.881  22.056 -13.688  1.00  1.13           O  
ATOM   6664  CB  PRO A 452      39.189  22.202 -11.435  1.00  1.13           C  
ATOM   6665  CG  PRO A 452      39.293  20.773 -11.854  1.00  1.13           C  
ATOM   6666  CD  PRO A 452      38.044  20.097 -11.294  1.00  1.13           C  
ATOM   6667  HA  PRO A 452      37.402  23.228 -10.739  1.00  1.13           H  
ATOM   6668 1HB  PRO A 452      39.723  22.884 -12.122  1.00  1.13           H  
ATOM   6669 2HB  PRO A 452      39.576  22.392 -10.426  1.00  1.13           H  
ATOM   6670 1HG  PRO A 452      39.356  20.714 -12.956  1.00  1.13           H  
ATOM   6671 2HG  PRO A 452      40.222  20.332 -11.467  1.00  1.13           H  
ATOM   6672 1HD  PRO A 452      37.700  19.375 -12.053  1.00  1.13           H  
ATOM   6673 2HD  PRO A 452      38.255  19.635 -10.319  1.00  1.13           H  
ATOM   6674  N   GLU A 453      37.391  24.183 -13.183  1.00  1.42           N  
ATOM   6675  CA  GLU A 453      37.217  24.592 -14.567  1.00  1.42           C  
ATOM   6676  C   GLU A 453      38.490  24.267 -15.332  1.00  1.42           C  
ATOM   6677  O   GLU A 453      39.584  24.630 -14.905  1.00  1.42           O  
ATOM   6678  CB  GLU A 453      36.858  26.071 -14.686  1.00  1.42           C  
ATOM   6679  CG  GLU A 453      36.569  26.503 -16.127  1.00  1.42           C  
ATOM   6680  CD  GLU A 453      36.131  27.935 -16.279  1.00  1.42           C  
ATOM   6681  OE1 GLU A 453      35.966  28.600 -15.290  1.00  1.42           O  
ATOM   6682  OE2 GLU A 453      35.952  28.359 -17.397  1.00  1.42           O  
ATOM   6683  H   GLU A 453      37.638  24.847 -12.450  1.00  1.42           H  
ATOM   6684  HA  GLU A 453      36.420  24.018 -15.014  1.00  1.42           H  
ATOM   6685 1HB  GLU A 453      35.979  26.287 -14.077  1.00  1.42           H  
ATOM   6686 2HB  GLU A 453      37.679  26.677 -14.304  1.00  1.42           H  
ATOM   6687 1HG  GLU A 453      37.477  26.371 -16.702  1.00  1.42           H  
ATOM   6688 2HG  GLU A 453      35.810  25.843 -16.545  1.00  1.42           H  
ATOM   6689  N   GLN A 454      38.353  23.585 -16.469  1.00  1.84           N  
ATOM   6690  CA  GLN A 454      39.507  23.182 -17.277  1.00  1.84           C  
ATOM   6691  C   GLN A 454      40.586  22.538 -16.391  1.00  1.84           C  
ATOM   6692  O   GLN A 454      40.302  21.567 -15.679  1.00  1.84           O  
ATOM   6693  CB  GLN A 454      40.069  24.386 -18.047  1.00  1.84           C  
ATOM   6694  CG  GLN A 454      39.114  24.994 -19.081  1.00  1.84           C  
ATOM   6695  CD  GLN A 454      38.817  24.063 -20.253  1.00  1.84           C  
ATOM   6696  OE1 GLN A 454      39.731  23.555 -20.910  1.00  1.84           O  
ATOM   6697  NE2 GLN A 454      37.533  23.845 -20.525  1.00  1.84           N  
ATOM   6698  H   GLN A 454      37.426  23.326 -16.773  1.00  1.84           H  
ATOM   6699  HA  GLN A 454      39.178  22.437 -18.001  1.00  1.84           H  
ATOM   6700 1HB  GLN A 454      40.354  25.176 -17.347  1.00  1.84           H  
ATOM   6701 2HB  GLN A 454      40.961  24.086 -18.597  1.00  1.84           H  
ATOM   6702 1HG  GLN A 454      38.171  25.227 -18.598  1.00  1.84           H  
ATOM   6703 2HG  GLN A 454      39.560  25.904 -19.475  1.00  1.84           H  
ATOM   6704 1HE2 GLN A 454      37.277  23.247 -21.285  1.00  1.84           H  
ATOM   6705 2HE2 GLN A 454      36.821  24.282 -19.974  1.00  1.84           H  
ATOM   6706  N   ARG A 455      41.821  23.048 -16.468  1.00  2.35           N  
ATOM   6707  CA  ARG A 455      42.927  22.546 -15.660  1.00  2.35           C  
ATOM   6708  C   ARG A 455      43.745  23.726 -15.153  1.00  2.35           C  
ATOM   6709  O   ARG A 455      44.107  24.620 -15.922  1.00  2.35           O  
ATOM   6710  CB  ARG A 455      43.836  21.613 -16.456  1.00  2.35           C  
ATOM   6711  CG  ARG A 455      43.205  20.295 -16.935  1.00  2.35           C  
ATOM   6712  CD  ARG A 455      42.935  19.362 -15.797  1.00  2.35           C  
ATOM   6713  NE  ARG A 455      42.419  18.076 -16.251  1.00  2.35           N  
ATOM   6714  CZ  ARG A 455      41.121  17.793 -16.500  1.00  2.35           C  
ATOM   6715  NH1 ARG A 455      40.181  18.704 -16.335  1.00  2.35           N  
ATOM   6716  NH2 ARG A 455      40.793  16.582 -16.917  1.00  2.35           N  
ATOM   6717  H   ARG A 455      41.996  23.831 -17.074  1.00  2.35           H  
ATOM   6718  HA  ARG A 455      42.525  22.006 -14.802  1.00  2.35           H  
ATOM   6719 1HB  ARG A 455      44.206  22.137 -17.336  1.00  2.35           H  
ATOM   6720 2HB  ARG A 455      44.705  21.357 -15.847  1.00  2.35           H  
ATOM   6721 1HG  ARG A 455      42.270  20.489 -17.453  1.00  2.35           H  
ATOM   6722 2HG  ARG A 455      43.894  19.798 -17.618  1.00  2.35           H  
ATOM   6723 1HD  ARG A 455      43.857  19.184 -15.246  1.00  2.35           H  
ATOM   6724 2HD  ARG A 455      42.197  19.806 -15.128  1.00  2.35           H  
ATOM   6725  HE  ARG A 455      43.086  17.331 -16.388  1.00  2.35           H  
ATOM   6726 1HH1 ARG A 455      40.406  19.659 -16.010  1.00  2.35           H  
ATOM   6727 2HH1 ARG A 455      39.220  18.471 -16.527  1.00  2.35           H  
ATOM   6728 1HH2 ARG A 455      41.513  15.876 -17.047  1.00  2.35           H  
ATOM   6729 2HH2 ARG A 455      39.829  16.348 -17.098  1.00  2.35           H  
ATOM   6730  N   THR A 456      44.042  23.724 -13.862  1.00  2.90           N  
ATOM   6731  CA  THR A 456      44.795  24.808 -13.249  1.00  2.90           C  
ATOM   6732  C   THR A 456      46.212  24.937 -13.808  1.00  2.90           C  
ATOM   6733  O   THR A 456      46.978  23.974 -13.819  1.00  2.90           O  
ATOM   6734  CB  THR A 456      44.792  24.616 -11.725  1.00  2.90           C  
ATOM   6735  OG1 THR A 456      43.430  24.597 -11.299  1.00  2.90           O  
ATOM   6736  CG2 THR A 456      45.530  25.723 -11.009  1.00  2.90           C  
ATOM   6737  H   THR A 456      43.716  22.962 -13.286  1.00  2.90           H  
ATOM   6738  HA  THR A 456      44.271  25.740 -13.462  1.00  2.90           H  
ATOM   6739  HB  THR A 456      45.260  23.664 -11.468  1.00  2.90           H  
ATOM   6740  HG1 THR A 456      43.322  25.080 -10.455  1.00  2.90           H  
ATOM   6741 1HG2 THR A 456      45.482  25.548  -9.942  1.00  2.90           H  
ATOM   6742 2HG2 THR A 456      46.547  25.725 -11.314  1.00  2.90           H  
ATOM   6743 3HG2 THR A 456      45.072  26.682 -11.239  1.00  2.90           H  
ATOM   6744  N   ALA A 457      46.569  26.157 -14.216  1.00  3.36           N  
ATOM   6745  CA  ALA A 457      47.875  26.475 -14.809  1.00  3.36           C  
ATOM   6746  C   ALA A 457      49.039  26.161 -13.883  1.00  3.36           C  
ATOM   6747  O   ALA A 457      50.129  25.803 -14.328  1.00  3.36           O  
ATOM   6748  CB  ALA A 457      47.926  27.945 -15.179  1.00  3.36           C  
ATOM   6749  H   ALA A 457      45.880  26.892 -14.156  1.00  3.36           H  
ATOM   6750  HA  ALA A 457      47.987  25.871 -15.710  1.00  3.36           H  
ATOM   6751 1HB  ALA A 457      48.885  28.166 -15.648  1.00  3.36           H  
ATOM   6752 2HB  ALA A 457      47.118  28.175 -15.873  1.00  3.36           H  
ATOM   6753 3HB  ALA A 457      47.819  28.549 -14.276  1.00  3.36           H  
ATOM   6754  N   ASP A 458      48.790  26.297 -12.592  1.00  3.64           N  
ATOM   6755  CA  ASP A 458      49.786  26.098 -11.559  1.00  3.64           C  
ATOM   6756  C   ASP A 458      49.753  24.679 -10.971  1.00  3.64           C  
ATOM   6757  O   ASP A 458      50.452  24.390  -9.996  1.00  3.64           O  
ATOM   6758  CB  ASP A 458      49.574  27.143 -10.467  1.00  3.64           C  
ATOM   6759  CG  ASP A 458      49.845  28.565 -10.959  1.00  3.64           C  
ATOM   6760  OD1 ASP A 458      50.813  28.759 -11.652  1.00  3.64           O  
ATOM   6761  OD2 ASP A 458      49.064  29.436 -10.663  1.00  3.64           O  
ATOM   6762  H   ASP A 458      47.862  26.573 -12.319  1.00  3.64           H  
ATOM   6763  HA  ASP A 458      50.770  26.255 -12.000  1.00  3.64           H  
ATOM   6764 1HB  ASP A 458      48.549  27.089 -10.124  1.00  3.64           H  
ATOM   6765 2HB  ASP A 458      50.220  26.927  -9.616  1.00  3.64           H  
ATOM   6766  N   GLY A 459      48.949  23.790 -11.564  1.00  3.67           N  
ATOM   6767  CA  GLY A 459      48.877  22.406 -11.118  1.00  3.67           C  
ATOM   6768  C   GLY A 459      47.745  22.109 -10.142  1.00  3.67           C  
ATOM   6769  O   GLY A 459      47.296  22.975  -9.384  1.00  3.67           O  
ATOM   6770  H   GLY A 459      48.384  24.051 -12.372  1.00  3.67           H  
ATOM   6771 1HA  GLY A 459      48.764  21.768 -11.996  1.00  3.67           H  
ATOM   6772 2HA  GLY A 459      49.827  22.132 -10.661  1.00  3.67           H  
ATOM   6773  N   SER A 460      47.339  20.838 -10.119  1.00  3.46           N  
ATOM   6774  CA  SER A 460      46.275  20.367  -9.238  1.00  3.46           C  
ATOM   6775  C   SER A 460      46.612  20.571  -7.770  1.00  3.46           C  
ATOM   6776  O   SER A 460      45.755  20.977  -6.988  1.00  3.46           O  
ATOM   6777  CB  SER A 460      46.027  18.893  -9.481  1.00  3.46           C  
ATOM   6778  OG  SER A 460      45.496  18.669 -10.751  1.00  3.46           O  
ATOM   6779  H   SER A 460      47.762  20.183 -10.761  1.00  3.46           H  
ATOM   6780  HA  SER A 460      45.363  20.922  -9.466  1.00  3.46           H  
ATOM   6781 1HB  SER A 460      46.969  18.357  -9.382  1.00  3.46           H  
ATOM   6782 2HB  SER A 460      45.347  18.499  -8.724  1.00  3.46           H  
ATOM   6783  HG  SER A 460      44.516  18.640 -10.613  1.00  3.46           H  
ATOM   6784  N   SER A 461      47.869  20.331  -7.391  1.00  3.08           N  
ATOM   6785  CA  SER A 461      48.234  20.470  -5.985  1.00  3.08           C  
ATOM   6786  C   SER A 461      47.999  21.899  -5.525  1.00  3.08           C  
ATOM   6787  O   SER A 461      47.447  22.131  -4.450  1.00  3.08           O  
ATOM   6788  CB  SER A 461      49.687  20.095  -5.777  1.00  3.08           C  
ATOM   6789  OG  SER A 461      49.902  18.732  -6.039  1.00  3.08           O  
ATOM   6790  H   SER A 461      48.550  20.031  -8.072  1.00  3.08           H  
ATOM   6791  HA  SER A 461      47.605  19.807  -5.391  1.00  3.08           H  
ATOM   6792 1HB  SER A 461      50.317  20.699  -6.431  1.00  3.08           H  
ATOM   6793 2HB  SER A 461      49.972  20.321  -4.749  1.00  3.08           H  
ATOM   6794  HG  SER A 461      50.831  18.569  -5.850  1.00  3.08           H  
ATOM   6795  N   PHE A 462      48.361  22.858  -6.378  1.00  2.63           N  
ATOM   6796  CA  PHE A 462      48.160  24.263  -6.074  1.00  2.63           C  
ATOM   6797  C   PHE A 462      46.695  24.532  -5.848  1.00  2.63           C  
ATOM   6798  O   PHE A 462      46.314  25.148  -4.847  1.00  2.63           O  
ATOM   6799  CB  PHE A 462      48.643  25.153  -7.207  1.00  2.63           C  
ATOM   6800  CG  PHE A 462      48.345  26.590  -6.986  1.00  2.63           C  
ATOM   6801  CD1 PHE A 462      49.144  27.371  -6.174  1.00  2.63           C  
ATOM   6802  CD2 PHE A 462      47.244  27.165  -7.590  1.00  2.63           C  
ATOM   6803  CE1 PHE A 462      48.847  28.705  -5.975  1.00  2.63           C  
ATOM   6804  CE2 PHE A 462      46.943  28.485  -7.401  1.00  2.63           C  
ATOM   6805  CZ  PHE A 462      47.746  29.263  -6.590  1.00  2.63           C  
ATOM   6806  H   PHE A 462      48.784  22.604  -7.259  1.00  2.63           H  
ATOM   6807  HA  PHE A 462      48.707  24.510  -5.166  1.00  2.63           H  
ATOM   6808 1HB  PHE A 462      49.718  25.036  -7.337  1.00  2.63           H  
ATOM   6809 2HB  PHE A 462      48.177  24.857  -8.135  1.00  2.63           H  
ATOM   6810  HD1 PHE A 462      50.013  26.923  -5.692  1.00  2.63           H  
ATOM   6811  HD2 PHE A 462      46.616  26.551  -8.226  1.00  2.63           H  
ATOM   6812  HE1 PHE A 462      49.483  29.315  -5.335  1.00  2.63           H  
ATOM   6813  HE2 PHE A 462      46.074  28.917  -7.890  1.00  2.63           H  
ATOM   6814  HZ  PHE A 462      47.513  30.315  -6.436  1.00  2.63           H  
ATOM   6815  N   GLN A 463      45.868  24.057  -6.777  1.00  2.17           N  
ATOM   6816  CA  GLN A 463      44.437  24.284  -6.696  1.00  2.17           C  
ATOM   6817  C   GLN A 463      43.848  23.712  -5.418  1.00  2.17           C  
ATOM   6818  O   GLN A 463      42.937  24.305  -4.840  1.00  2.17           O  
ATOM   6819  CB  GLN A 463      43.732  23.637  -7.879  1.00  2.17           C  
ATOM   6820  CG  GLN A 463      42.244  23.952  -7.993  1.00  2.17           C  
ATOM   6821  CD  GLN A 463      41.979  25.428  -8.278  1.00  2.17           C  
ATOM   6822  OE1 GLN A 463      42.545  25.994  -9.224  1.00  2.17           O  
ATOM   6823  NE2 GLN A 463      41.113  26.050  -7.483  1.00  2.17           N  
ATOM   6824  H   GLN A 463      46.258  23.545  -7.574  1.00  2.17           H  
ATOM   6825  HA  GLN A 463      44.258  25.358  -6.710  1.00  2.17           H  
ATOM   6826 1HB  GLN A 463      44.228  23.920  -8.795  1.00  2.17           H  
ATOM   6827 2HB  GLN A 463      43.827  22.554  -7.794  1.00  2.17           H  
ATOM   6828 1HG  GLN A 463      41.823  23.364  -8.811  1.00  2.17           H  
ATOM   6829 2HG  GLN A 463      41.759  23.686  -7.052  1.00  2.17           H  
ATOM   6830 1HE2 GLN A 463      40.897  27.012  -7.634  1.00  2.17           H  
ATOM   6831 2HE2 GLN A 463      40.678  25.550  -6.735  1.00  2.17           H  
ATOM   6832  N   GLN A 464      44.355  22.568  -4.966  1.00  1.78           N  
ATOM   6833  CA  GLN A 464      43.804  21.980  -3.760  1.00  1.78           C  
ATOM   6834  C   GLN A 464      44.295  22.723  -2.521  1.00  1.78           C  
ATOM   6835  O   GLN A 464      43.527  22.939  -1.578  1.00  1.78           O  
ATOM   6836  CB  GLN A 464      44.155  20.498  -3.678  1.00  1.78           C  
ATOM   6837  CG  GLN A 464      43.550  19.666  -4.817  1.00  1.78           C  
ATOM   6838  CD  GLN A 464      42.057  19.776  -4.910  1.00  1.78           C  
ATOM   6839  OE1 GLN A 464      41.351  19.647  -3.924  1.00  1.78           O  
ATOM   6840  NE2 GLN A 464      41.566  20.026  -6.113  1.00  1.78           N  
ATOM   6841  H   GLN A 464      45.095  22.094  -5.489  1.00  1.78           H  
ATOM   6842  HA  GLN A 464      42.720  22.067  -3.800  1.00  1.78           H  
ATOM   6843 1HB  GLN A 464      45.243  20.386  -3.719  1.00  1.78           H  
ATOM   6844 2HB  GLN A 464      43.812  20.089  -2.731  1.00  1.78           H  
ATOM   6845 1HG  GLN A 464      43.953  20.012  -5.753  1.00  1.78           H  
ATOM   6846 2HG  GLN A 464      43.811  18.619  -4.669  1.00  1.78           H  
ATOM   6847 1HE2 GLN A 464      40.581  20.110  -6.246  1.00  1.78           H  
ATOM   6848 2HE2 GLN A 464      42.185  20.126  -6.896  1.00  1.78           H  
ATOM   6849  N   ASP A 465      45.555  23.182  -2.523  1.00  1.47           N  
ATOM   6850  CA  ASP A 465      46.037  23.932  -1.366  1.00  1.47           C  
ATOM   6851  C   ASP A 465      45.245  25.233  -1.263  1.00  1.47           C  
ATOM   6852  O   ASP A 465      44.839  25.653  -0.170  1.00  1.47           O  
ATOM   6853  CB  ASP A 465      47.538  24.252  -1.483  1.00  1.47           C  
ATOM   6854  CG  ASP A 465      48.542  23.037  -1.302  1.00  1.47           C  
ATOM   6855  OD1 ASP A 465      48.162  21.966  -0.843  1.00  1.47           O  
ATOM   6856  OD2 ASP A 465      49.700  23.239  -1.594  1.00  1.47           O  
ATOM   6857  H   ASP A 465      46.177  22.990  -3.310  1.00  1.47           H  
ATOM   6858  HA  ASP A 465      45.858  23.359  -0.469  1.00  1.47           H  
ATOM   6859 1HB  ASP A 465      47.718  24.680  -2.474  1.00  1.47           H  
ATOM   6860 2HB  ASP A 465      47.795  25.019  -0.757  1.00  1.47           H  
ATOM   6861  N   LYS A 466      44.994  25.844  -2.425  1.00  1.25           N  
ATOM   6862  CA  LYS A 466      44.238  27.075  -2.522  1.00  1.25           C  
ATOM   6863  C   LYS A 466      42.809  26.852  -2.075  1.00  1.25           C  
ATOM   6864  O   LYS A 466      42.277  27.621  -1.273  1.00  1.25           O  
ATOM   6865  CB  LYS A 466      44.275  27.612  -3.955  1.00  1.25           C  
ATOM   6866  CG  LYS A 466      43.516  28.915  -4.173  1.00  1.25           C  
ATOM   6867  CD  LYS A 466      43.692  29.415  -5.604  1.00  1.25           C  
ATOM   6868  CE  LYS A 466      42.887  30.682  -5.862  1.00  1.25           C  
ATOM   6869  NZ  LYS A 466      43.080  31.193  -7.252  1.00  1.25           N  
ATOM   6870  H   LYS A 466      45.370  25.443  -3.284  1.00  1.25           H  
ATOM   6871  HA  LYS A 466      44.688  27.813  -1.860  1.00  1.25           H  
ATOM   6872 1HB  LYS A 466      45.313  27.759  -4.264  1.00  1.25           H  
ATOM   6873 2HB  LYS A 466      43.848  26.866  -4.627  1.00  1.25           H  
ATOM   6874 1HG  LYS A 466      42.456  28.744  -3.985  1.00  1.25           H  
ATOM   6875 2HG  LYS A 466      43.875  29.673  -3.479  1.00  1.25           H  
ATOM   6876 1HD  LYS A 466      44.743  29.627  -5.776  1.00  1.25           H  
ATOM   6877 2HD  LYS A 466      43.377  28.635  -6.302  1.00  1.25           H  
ATOM   6878 1HE  LYS A 466      41.831  30.465  -5.713  1.00  1.25           H  
ATOM   6879 2HE  LYS A 466      43.193  31.452  -5.155  1.00  1.25           H  
ATOM   6880 1HZ  LYS A 466      42.527  32.030  -7.383  1.00  1.25           H  
ATOM   6881 2HZ  LYS A 466      44.055  31.409  -7.399  1.00  1.25           H  
ATOM   6882 3HZ  LYS A 466      42.787  30.488  -7.915  1.00  1.25           H  
ATOM   6883  N   ALA A 467      42.178  25.792  -2.584  1.00  1.10           N  
ATOM   6884  CA  ALA A 467      40.803  25.532  -2.231  1.00  1.10           C  
ATOM   6885  C   ALA A 467      40.637  25.315  -0.746  1.00  1.10           C  
ATOM   6886  O   ALA A 467      39.706  25.853  -0.147  1.00  1.10           O  
ATOM   6887  CB  ALA A 467      40.292  24.316  -2.973  1.00  1.10           C  
ATOM   6888  H   ALA A 467      42.640  25.176  -3.247  1.00  1.10           H  
ATOM   6889  HA  ALA A 467      40.231  26.404  -2.508  1.00  1.10           H  
ATOM   6890 1HB  ALA A 467      39.249  24.141  -2.719  1.00  1.10           H  
ATOM   6891 2HB  ALA A 467      40.385  24.477  -4.045  1.00  1.10           H  
ATOM   6892 3HB  ALA A 467      40.890  23.457  -2.689  1.00  1.10           H  
ATOM   6893  N   ARG A 468      41.559  24.585  -0.118  1.00  1.01           N  
ATOM   6894  CA  ARG A 468      41.410  24.374   1.309  1.00  1.01           C  
ATOM   6895  C   ARG A 468      41.535  25.700   2.034  1.00  1.01           C  
ATOM   6896  O   ARG A 468      40.763  25.975   2.952  1.00  1.01           O  
ATOM   6897  CB  ARG A 468      42.437  23.395   1.845  1.00  1.01           C  
ATOM   6898  CG  ARG A 468      42.222  21.948   1.408  1.00  1.01           C  
ATOM   6899  CD  ARG A 468      43.037  20.998   2.185  1.00  1.01           C  
ATOM   6900  NE  ARG A 468      44.438  21.351   2.127  1.00  1.01           N  
ATOM   6901  CZ  ARG A 468      45.312  21.009   1.162  1.00  1.01           C  
ATOM   6902  NH1 ARG A 468      44.954  20.282   0.129  1.00  1.01           N  
ATOM   6903  NH2 ARG A 468      46.547  21.441   1.253  1.00  1.01           N  
ATOM   6904  H   ARG A 468      42.329  24.150  -0.630  1.00  1.01           H  
ATOM   6905  HA  ARG A 468      40.419  23.964   1.498  1.00  1.01           H  
ATOM   6906 1HB  ARG A 468      43.428  23.696   1.494  1.00  1.01           H  
ATOM   6907 2HB  ARG A 468      42.447  23.428   2.934  1.00  1.01           H  
ATOM   6908 1HG  ARG A 468      41.174  21.689   1.544  1.00  1.01           H  
ATOM   6909 2HG  ARG A 468      42.489  21.839   0.367  1.00  1.01           H  
ATOM   6910 1HD  ARG A 468      42.720  21.007   3.228  1.00  1.01           H  
ATOM   6911 2HD  ARG A 468      42.916  19.998   1.773  1.00  1.01           H  
ATOM   6912  HE  ARG A 468      44.793  21.927   2.876  1.00  1.01           H  
ATOM   6913 1HH1 ARG A 468      44.004  19.958   0.039  1.00  1.01           H  
ATOM   6914 2HH1 ARG A 468      45.648  20.054  -0.578  1.00  1.01           H  
ATOM   6915 1HH2 ARG A 468      46.831  22.013   2.028  1.00  1.01           H  
ATOM   6916 2HH2 ARG A 468      47.213  21.260   0.497  1.00  1.01           H  
ATOM   6917  N   ALA A 469      42.475  26.551   1.600  1.00  0.96           N  
ATOM   6918  CA  ALA A 469      42.644  27.842   2.249  1.00  0.96           C  
ATOM   6919  C   ALA A 469      41.376  28.683   2.145  1.00  0.96           C  
ATOM   6920  O   ALA A 469      40.955  29.308   3.121  1.00  0.96           O  
ATOM   6921  CB  ALA A 469      43.806  28.594   1.618  1.00  0.96           C  
ATOM   6922  H   ALA A 469      43.105  26.289   0.838  1.00  0.96           H  
ATOM   6923  HA  ALA A 469      42.856  27.667   3.303  1.00  0.96           H  
ATOM   6924 1HB  ALA A 469      43.939  29.547   2.125  1.00  0.96           H  
ATOM   6925 2HB  ALA A 469      44.714  27.998   1.710  1.00  0.96           H  
ATOM   6926 3HB  ALA A 469      43.596  28.770   0.566  1.00  0.96           H  
ATOM   6927  N   LEU A 470      40.735  28.664   0.977  1.00  0.93           N  
ATOM   6928  CA  LEU A 470      39.528  29.455   0.791  1.00  0.93           C  
ATOM   6929  C   LEU A 470      38.387  28.899   1.639  1.00  0.93           C  
ATOM   6930  O   LEU A 470      37.588  29.651   2.215  1.00  0.93           O  
ATOM   6931  CB  LEU A 470      39.189  29.510  -0.696  1.00  0.93           C  
ATOM   6932  CG  LEU A 470      40.229  30.311  -1.522  1.00  0.93           C  
ATOM   6933  CD1 LEU A 470      39.921  30.218  -2.998  1.00  0.93           C  
ATOM   6934  CD2 LEU A 470      40.235  31.750  -1.045  1.00  0.93           C  
ATOM   6935  H   LEU A 470      41.123  28.126   0.199  1.00  0.93           H  
ATOM   6936  HA  LEU A 470      39.732  30.472   1.126  1.00  0.93           H  
ATOM   6937 1HB  LEU A 470      39.175  28.495  -1.074  1.00  0.93           H  
ATOM   6938 2HB  LEU A 470      38.207  29.957  -0.831  1.00  0.93           H  
ATOM   6939  HG  LEU A 470      41.216  29.881  -1.363  1.00  0.93           H  
ATOM   6940 1HD1 LEU A 470      40.671  30.772  -3.552  1.00  0.93           H  
ATOM   6941 2HD1 LEU A 470      39.939  29.174  -3.305  1.00  0.93           H  
ATOM   6942 3HD1 LEU A 470      38.946  30.647  -3.189  1.00  0.93           H  
ATOM   6943 1HD2 LEU A 470      40.977  32.318  -1.604  1.00  0.93           H  
ATOM   6944 2HD2 LEU A 470      39.251  32.194  -1.196  1.00  0.93           H  
ATOM   6945 3HD2 LEU A 470      40.483  31.783   0.019  1.00  0.93           H  
ATOM   6946  N   LEU A 471      38.324  27.576   1.768  1.00  0.91           N  
ATOM   6947  CA  LEU A 471      37.298  26.998   2.607  1.00  0.91           C  
ATOM   6948  C   LEU A 471      37.529  27.417   4.050  1.00  0.91           C  
ATOM   6949  O   LEU A 471      36.583  27.795   4.730  1.00  0.91           O  
ATOM   6950  CB  LEU A 471      37.287  25.479   2.484  1.00  0.91           C  
ATOM   6951  CG  LEU A 471      36.812  24.932   1.141  1.00  0.91           C  
ATOM   6952  CD1 LEU A 471      36.997  23.441   1.117  1.00  0.91           C  
ATOM   6953  CD2 LEU A 471      35.375  25.295   0.940  1.00  0.91           C  
ATOM   6954  H   LEU A 471      38.978  26.974   1.265  1.00  0.91           H  
ATOM   6955  HA  LEU A 471      36.329  27.379   2.287  1.00  0.91           H  
ATOM   6956 1HB  LEU A 471      38.303  25.123   2.640  1.00  0.91           H  
ATOM   6957 2HB  LEU A 471      36.664  25.067   3.258  1.00  0.91           H  
ATOM   6958  HG  LEU A 471      37.401  25.362   0.341  1.00  0.91           H  
ATOM   6959 1HD1 LEU A 471      36.669  23.043   0.176  1.00  0.91           H  
ATOM   6960 2HD1 LEU A 471      38.048  23.194   1.269  1.00  0.91           H  
ATOM   6961 3HD1 LEU A 471      36.407  23.020   1.897  1.00  0.91           H  
ATOM   6962 1HD2 LEU A 471      35.060  24.912   0.009  1.00  0.91           H  
ATOM   6963 2HD2 LEU A 471      34.771  24.863   1.733  1.00  0.91           H  
ATOM   6964 3HD2 LEU A 471      35.262  26.378   0.945  1.00  0.91           H  
ATOM   6965  N   GLN A 472      38.798  27.465   4.479  1.00  0.90           N  
ATOM   6966  CA  GLN A 472      39.161  27.889   5.835  1.00  0.90           C  
ATOM   6967  C   GLN A 472      38.782  29.351   6.099  1.00  0.90           C  
ATOM   6968  O   GLN A 472      38.404  29.704   7.215  1.00  0.90           O  
ATOM   6969  CB  GLN A 472      40.660  27.661   6.077  1.00  0.90           C  
ATOM   6970  CG  GLN A 472      41.047  26.192   6.175  1.00  0.90           C  
ATOM   6971  CD  GLN A 472      42.538  25.961   6.210  1.00  0.90           C  
ATOM   6972  OE1 GLN A 472      43.336  26.790   5.761  1.00  0.90           O  
ATOM   6973  NE2 GLN A 472      42.936  24.813   6.747  1.00  0.90           N  
ATOM   6974  H   GLN A 472      39.540  27.145   3.854  1.00  0.90           H  
ATOM   6975  HA  GLN A 472      38.603  27.282   6.544  1.00  0.90           H  
ATOM   6976 1HB  GLN A 472      41.229  28.101   5.271  1.00  0.90           H  
ATOM   6977 2HB  GLN A 472      40.957  28.157   6.997  1.00  0.90           H  
ATOM   6978 1HG  GLN A 472      40.633  25.794   7.099  1.00  0.90           H  
ATOM   6979 2HG  GLN A 472      40.632  25.663   5.332  1.00  0.90           H  
ATOM   6980 1HE2 GLN A 472      43.911  24.599   6.802  1.00  0.90           H  
ATOM   6981 2HE2 GLN A 472      42.262  24.166   7.099  1.00  0.90           H  
ATOM   6982  N   GLU A 473      38.874  30.214   5.081  1.00  0.92           N  
ATOM   6983  CA  GLU A 473      38.478  31.611   5.272  1.00  0.92           C  
ATOM   6984  C   GLU A 473      36.984  31.733   5.628  1.00  0.92           C  
ATOM   6985  O   GLU A 473      36.606  32.605   6.412  1.00  0.92           O  
ATOM   6986  CB  GLU A 473      38.768  32.468   4.025  1.00  0.92           C  
ATOM   6987  CG  GLU A 473      40.253  32.731   3.735  1.00  0.92           C  
ATOM   6988  CD  GLU A 473      40.491  33.584   2.491  1.00  0.92           C  
ATOM   6989  OE1 GLU A 473      39.544  33.898   1.805  1.00  0.92           O  
ATOM   6990  OE2 GLU A 473      41.626  33.915   2.235  1.00  0.92           O  
ATOM   6991  H   GLU A 473      39.249  29.894   4.186  1.00  0.92           H  
ATOM   6992  HA  GLU A 473      39.055  32.016   6.102  1.00  0.92           H  
ATOM   6993 1HB  GLU A 473      38.349  31.975   3.148  1.00  0.92           H  
ATOM   6994 2HB  GLU A 473      38.269  33.430   4.124  1.00  0.92           H  
ATOM   6995 1HG  GLU A 473      40.694  33.232   4.595  1.00  0.92           H  
ATOM   6996 2HG  GLU A 473      40.756  31.778   3.612  1.00  0.92           H  
ATOM   6997  N   ARG A 474      36.144  30.869   5.038  1.00  0.96           N  
ATOM   6998  CA  ARG A 474      34.688  30.887   5.274  1.00  0.96           C  
ATOM   6999  C   ARG A 474      34.141  29.954   6.375  1.00  0.96           C  
ATOM   7000  O   ARG A 474      33.221  30.320   7.115  1.00  0.96           O  
ATOM   7001  CB  ARG A 474      33.962  30.563   3.979  1.00  0.96           C  
ATOM   7002  CG  ARG A 474      32.440  30.475   4.087  1.00  0.96           C  
ATOM   7003  CD  ARG A 474      31.801  30.364   2.748  1.00  0.96           C  
ATOM   7004  NE  ARG A 474      30.381  30.021   2.831  1.00  0.96           N  
ATOM   7005  CZ  ARG A 474      29.533  29.985   1.779  1.00  0.96           C  
ATOM   7006  NH1 ARG A 474      29.956  30.307   0.575  1.00  0.96           N  
ATOM   7007  NH2 ARG A 474      28.276  29.626   1.959  1.00  0.96           N  
ATOM   7008  H   ARG A 474      36.541  30.200   4.371  1.00  0.96           H  
ATOM   7009  HA  ARG A 474      34.423  31.909   5.547  1.00  0.96           H  
ATOM   7010 1HB  ARG A 474      34.192  31.332   3.241  1.00  0.96           H  
ATOM   7011 2HB  ARG A 474      34.330  29.609   3.589  1.00  0.96           H  
ATOM   7012 1HG  ARG A 474      32.170  29.596   4.673  1.00  0.96           H  
ATOM   7013 2HG  ARG A 474      32.060  31.372   4.578  1.00  0.96           H  
ATOM   7014 1HD  ARG A 474      31.885  31.330   2.244  1.00  0.96           H  
ATOM   7015 2HD  ARG A 474      32.307  29.608   2.162  1.00  0.96           H  
ATOM   7016  HE  ARG A 474      30.012  29.763   3.739  1.00  0.96           H  
ATOM   7017 1HH1 ARG A 474      30.918  30.590   0.437  1.00  0.96           H  
ATOM   7018 2HH1 ARG A 474      29.319  30.280  -0.209  1.00  0.96           H  
ATOM   7019 1HH2 ARG A 474      27.949  29.380   2.883  1.00  0.96           H  
ATOM   7020 2HH2 ARG A 474      27.644  29.596   1.174  1.00  0.96           H  
ATOM   7021  N   LEU A 475      34.657  28.739   6.446  1.00  1.01           N  
ATOM   7022  CA  LEU A 475      34.155  27.713   7.349  1.00  1.01           C  
ATOM   7023  C   LEU A 475      35.021  27.604   8.614  1.00  1.01           C  
ATOM   7024  O   LEU A 475      36.224  27.830   8.551  1.00  1.01           O  
ATOM   7025  CB  LEU A 475      34.223  26.360   6.641  1.00  1.01           C  
ATOM   7026  CG  LEU A 475      33.454  26.169   5.314  1.00  1.01           C  
ATOM   7027  CD1 LEU A 475      33.819  24.791   4.751  1.00  1.01           C  
ATOM   7028  CD2 LEU A 475      31.945  26.258   5.557  1.00  1.01           C  
ATOM   7029  H   LEU A 475      35.427  28.498   5.837  1.00  1.01           H  
ATOM   7030  HA  LEU A 475      33.127  27.952   7.583  1.00  1.01           H  
ATOM   7031 1HB  LEU A 475      35.265  26.164   6.426  1.00  1.01           H  
ATOM   7032 2HB  LEU A 475      33.886  25.601   7.325  1.00  1.01           H  
ATOM   7033  HG  LEU A 475      33.761  26.933   4.593  1.00  1.01           H  
ATOM   7034 1HD1 LEU A 475      33.299  24.625   3.811  1.00  1.01           H  
ATOM   7035 2HD1 LEU A 475      34.881  24.740   4.588  1.00  1.01           H  
ATOM   7036 3HD1 LEU A 475      33.538  24.035   5.459  1.00  1.01           H  
ATOM   7037 1HD2 LEU A 475      31.409  26.108   4.617  1.00  1.01           H  
ATOM   7038 2HD2 LEU A 475      31.642  25.490   6.265  1.00  1.01           H  
ATOM   7039 3HD2 LEU A 475      31.692  27.239   5.963  1.00  1.01           H  
ATOM   7040  N   PRO A 476      34.466  27.241   9.776  1.00  1.05           N  
ATOM   7041  CA  PRO A 476      35.229  26.886  10.954  1.00  1.05           C  
ATOM   7042  C   PRO A 476      36.095  25.713  10.546  1.00  1.05           C  
ATOM   7043  O   PRO A 476      35.702  24.932   9.686  1.00  1.05           O  
ATOM   7044  CB  PRO A 476      34.155  26.519  11.979  1.00  1.05           C  
ATOM   7045  CG  PRO A 476      32.934  27.270  11.519  1.00  1.05           C  
ATOM   7046  CD  PRO A 476      33.019  27.287   9.984  1.00  1.05           C  
ATOM   7047  HA  PRO A 476      35.841  27.726  11.286  1.00  1.05           H  
ATOM   7048 1HB  PRO A 476      34.016  25.431  12.018  1.00  1.05           H  
ATOM   7049 2HB  PRO A 476      34.477  26.841  12.987  1.00  1.05           H  
ATOM   7050 1HG  PRO A 476      32.020  26.785  11.902  1.00  1.05           H  
ATOM   7051 2HG  PRO A 476      32.967  28.275  11.962  1.00  1.05           H  
ATOM   7052 1HD  PRO A 476      32.532  26.416   9.536  1.00  1.05           H  
ATOM   7053 2HD  PRO A 476      32.595  28.239   9.633  1.00  1.05           H  
ATOM   7054  N   ALA A 477      37.257  25.555  11.166  1.00  1.08           N  
ATOM   7055  CA  ALA A 477      38.164  24.470  10.778  1.00  1.08           C  
ATOM   7056  C   ALA A 477      37.504  23.096  10.850  1.00  1.08           C  
ATOM   7057  O   ALA A 477      37.796  22.220  10.038  1.00  1.08           O  
ATOM   7058  CB  ALA A 477      39.389  24.478  11.668  1.00  1.08           C  
ATOM   7059  H   ALA A 477      37.542  26.212  11.880  1.00  1.08           H  
ATOM   7060  HA  ALA A 477      38.472  24.644   9.747  1.00  1.08           H  
ATOM   7061 1HB  ALA A 477      40.074  23.692  11.351  1.00  1.08           H  
ATOM   7062 2HB  ALA A 477      39.887  25.444  11.594  1.00  1.08           H  
ATOM   7063 3HB  ALA A 477      39.089  24.301  12.700  1.00  1.08           H  
ATOM   7064  N   GLN A 478      36.582  22.909  11.790  1.00  1.08           N  
ATOM   7065  CA  GLN A 478      35.911  21.623  11.968  1.00  1.08           C  
ATOM   7066  C   GLN A 478      35.045  21.241  10.760  1.00  1.08           C  
ATOM   7067  O   GLN A 478      34.682  20.076  10.590  1.00  1.08           O  
ATOM   7068  CB  GLN A 478      35.102  21.627  13.274  1.00  1.08           C  
ATOM   7069  CG  GLN A 478      36.020  21.648  14.506  1.00  1.08           C  
ATOM   7070  CD  GLN A 478      35.316  21.657  15.870  1.00  1.08           C  
ATOM   7071  OE1 GLN A 478      34.177  22.115  16.050  1.00  1.08           O  
ATOM   7072  NE2 GLN A 478      36.023  21.124  16.866  1.00  1.08           N  
ATOM   7073  H   GLN A 478      36.358  23.674  12.407  1.00  1.08           H  
ATOM   7074  HA  GLN A 478      36.680  20.858  12.067  1.00  1.08           H  
ATOM   7075 1HB  GLN A 478      34.454  22.503  13.300  1.00  1.08           H  
ATOM   7076 2HB  GLN A 478      34.469  20.739  13.321  1.00  1.08           H  
ATOM   7077 1HG  GLN A 478      36.652  20.761  14.466  1.00  1.08           H  
ATOM   7078 2HG  GLN A 478      36.644  22.540  14.448  1.00  1.08           H  
ATOM   7079 1HE2 GLN A 478      35.637  21.082  17.790  1.00  1.08           H  
ATOM   7080 2HE2 GLN A 478      36.940  20.759  16.692  1.00  1.08           H  
ATOM   7081  N   LEU A 479      34.675  22.229   9.944  1.00  1.06           N  
ATOM   7082  CA  LEU A 479      33.872  21.995   8.760  1.00  1.06           C  
ATOM   7083  C   LEU A 479      34.703  21.887   7.490  1.00  1.06           C  
ATOM   7084  O   LEU A 479      34.140  21.702   6.415  1.00  1.06           O  
ATOM   7085  CB  LEU A 479      32.860  23.112   8.542  1.00  1.06           C  
ATOM   7086  CG  LEU A 479      31.579  23.006   9.272  1.00  1.06           C  
ATOM   7087  CD1 LEU A 479      31.804  23.316  10.717  1.00  1.06           C  
ATOM   7088  CD2 LEU A 479      30.552  23.925   8.628  1.00  1.06           C  
ATOM   7089  H   LEU A 479      35.010  23.175  10.106  1.00  1.06           H  
ATOM   7090  HA  LEU A 479      33.338  21.058   8.889  1.00  1.06           H  
ATOM   7091 1HB  LEU A 479      33.329  24.038   8.858  1.00  1.06           H  
ATOM   7092 2HB  LEU A 479      32.638  23.180   7.486  1.00  1.06           H  
ATOM   7093  HG  LEU A 479      31.230  22.005   9.211  1.00  1.06           H  
ATOM   7094 1HD1 LEU A 479      30.863  23.220  11.229  1.00  1.06           H  
ATOM   7095 2HD1 LEU A 479      32.525  22.624  11.134  1.00  1.06           H  
ATOM   7096 3HD1 LEU A 479      32.172  24.325  10.819  1.00  1.06           H  
ATOM   7097 1HD2 LEU A 479      29.595  23.835   9.149  1.00  1.06           H  
ATOM   7098 2HD2 LEU A 479      30.887  24.955   8.676  1.00  1.06           H  
ATOM   7099 3HD2 LEU A 479      30.412  23.644   7.584  1.00  1.06           H  
ATOM   7100  N   VAL A 480      36.027  22.042   7.573  1.00  1.03           N  
ATOM   7101  CA  VAL A 480      36.799  22.016   6.341  1.00  1.03           C  
ATOM   7102  C   VAL A 480      37.211  20.577   5.996  1.00  1.03           C  
ATOM   7103  O   VAL A 480      37.924  19.942   6.771  1.00  1.03           O  
ATOM   7104  CB  VAL A 480      38.048  22.904   6.457  1.00  1.03           C  
ATOM   7105  CG1 VAL A 480      38.889  22.820   5.158  1.00  1.03           C  
ATOM   7106  CG2 VAL A 480      37.603  24.344   6.692  1.00  1.03           C  
ATOM   7107  H   VAL A 480      36.498  22.163   8.471  1.00  1.03           H  
ATOM   7108  HA  VAL A 480      36.179  22.465   5.581  1.00  1.03           H  
ATOM   7109  HB  VAL A 480      38.660  22.557   7.294  1.00  1.03           H  
ATOM   7110 1HG1 VAL A 480      39.769  23.446   5.249  1.00  1.03           H  
ATOM   7111 2HG1 VAL A 480      39.197  21.786   4.988  1.00  1.03           H  
ATOM   7112 3HG1 VAL A 480      38.294  23.161   4.317  1.00  1.03           H  
ATOM   7113 1HG2 VAL A 480      38.464  24.975   6.785  1.00  1.03           H  
ATOM   7114 2HG2 VAL A 480      37.004  24.676   5.852  1.00  1.03           H  
ATOM   7115 3HG2 VAL A 480      37.015  24.403   7.604  1.00  1.03           H  
ATOM   7116  N   PRO A 481      36.773  20.038   4.846  1.00  1.00           N  
ATOM   7117  CA  PRO A 481      36.991  18.686   4.386  1.00  1.00           C  
ATOM   7118  C   PRO A 481      38.376  18.421   3.831  1.00  1.00           C  
ATOM   7119  O   PRO A 481      39.107  19.338   3.441  1.00  1.00           O  
ATOM   7120  CB  PRO A 481      35.972  18.554   3.268  1.00  1.00           C  
ATOM   7121  CG  PRO A 481      35.862  19.931   2.709  1.00  1.00           C  
ATOM   7122  CD  PRO A 481      35.987  20.842   3.898  1.00  1.00           C  
ATOM   7123  HA  PRO A 481      36.769  17.989   5.207  1.00  1.00           H  
ATOM   7124 1HB  PRO A 481      36.344  17.836   2.545  1.00  1.00           H  
ATOM   7125 2HB  PRO A 481      35.024  18.159   3.657  1.00  1.00           H  
ATOM   7126 1HG  PRO A 481      36.671  20.090   2.005  1.00  1.00           H  
ATOM   7127 2HG  PRO A 481      34.924  20.054   2.153  1.00  1.00           H  
ATOM   7128 1HD  PRO A 481      36.540  21.718   3.608  1.00  1.00           H  
ATOM   7129 2HD  PRO A 481      34.993  21.068   4.287  1.00  1.00           H  
ATOM   7130  N   VAL A 482      38.681  17.142   3.722  1.00  0.99           N  
ATOM   7131  CA  VAL A 482      39.845  16.672   2.994  1.00  0.99           C  
ATOM   7132  C   VAL A 482      39.463  16.783   1.536  1.00  0.99           C  
ATOM   7133  O   VAL A 482      38.370  16.369   1.195  1.00  0.99           O  
ATOM   7134  CB  VAL A 482      40.118  15.199   3.346  1.00  0.99           C  
ATOM   7135  CG1 VAL A 482      41.258  14.652   2.507  1.00  0.99           C  
ATOM   7136  CG2 VAL A 482      40.405  15.085   4.818  1.00  0.99           C  
ATOM   7137  H   VAL A 482      38.032  16.460   4.113  1.00  0.99           H  
ATOM   7138  HA  VAL A 482      40.709  17.300   3.213  1.00  0.99           H  
ATOM   7139  HB  VAL A 482      39.236  14.615   3.112  1.00  0.99           H  
ATOM   7140 1HG1 VAL A 482      41.421  13.604   2.755  1.00  0.99           H  
ATOM   7141 2HG1 VAL A 482      41.006  14.736   1.447  1.00  0.99           H  
ATOM   7142 3HG1 VAL A 482      42.164  15.220   2.711  1.00  0.99           H  
ATOM   7143 1HG2 VAL A 482      40.575  14.041   5.075  1.00  0.99           H  
ATOM   7144 2HG2 VAL A 482      41.290  15.670   5.063  1.00  0.99           H  
ATOM   7145 3HG2 VAL A 482      39.548  15.466   5.381  1.00  0.99           H  
ATOM   7146  N   LEU A 483      40.273  17.386   0.684  1.00  1.01           N  
ATOM   7147  CA  LEU A 483      39.818  17.502  -0.703  1.00  1.01           C  
ATOM   7148  C   LEU A 483      40.462  16.533  -1.672  1.00  1.01           C  
ATOM   7149  O   LEU A 483      41.634  16.170  -1.530  1.00  1.01           O  
ATOM   7150  CB  LEU A 483      40.023  18.910  -1.252  1.00  1.01           C  
ATOM   7151  CG  LEU A 483      39.315  20.048  -0.542  1.00  1.01           C  
ATOM   7152  CD1 LEU A 483      39.694  21.356  -1.224  1.00  1.01           C  
ATOM   7153  CD2 LEU A 483      37.831  19.813  -0.608  1.00  1.01           C  
ATOM   7154  H   LEU A 483      41.171  17.741   0.976  1.00  1.01           H  
ATOM   7155  HA  LEU A 483      38.749  17.310  -0.726  1.00  1.01           H  
ATOM   7156 1HB  LEU A 483      41.088  19.131  -1.268  1.00  1.01           H  
ATOM   7157 2HB  LEU A 483      39.658  18.909  -2.279  1.00  1.01           H  
ATOM   7158  HG  LEU A 483      39.631  20.096   0.502  1.00  1.01           H  
ATOM   7159 1HD1 LEU A 483      39.198  22.189  -0.731  1.00  1.01           H  
ATOM   7160 2HD1 LEU A 483      40.771  21.499  -1.178  1.00  1.01           H  
ATOM   7161 3HD1 LEU A 483      39.387  21.318  -2.270  1.00  1.01           H  
ATOM   7162 1HD2 LEU A 483      37.312  20.626  -0.118  1.00  1.01           H  
ATOM   7163 2HD2 LEU A 483      37.522  19.760  -1.652  1.00  1.01           H  
ATOM   7164 3HD2 LEU A 483      37.600  18.873  -0.111  1.00  1.01           H  
ATOM   7165  N   ALA A 484      39.698  16.193  -2.706  1.00  1.04           N  
ATOM   7166  CA  ALA A 484      40.171  15.394  -3.824  1.00  1.04           C  
ATOM   7167  C   ALA A 484      39.596  15.906  -5.143  1.00  1.04           C  
ATOM   7168  O   ALA A 484      38.411  16.234  -5.230  1.00  1.04           O  
ATOM   7169  CB  ALA A 484      39.751  13.943  -3.629  1.00  1.04           C  
ATOM   7170  H   ALA A 484      38.720  16.474  -2.684  1.00  1.04           H  
ATOM   7171  HA  ALA A 484      41.257  15.470  -3.870  1.00  1.04           H  
ATOM   7172 1HB  ALA A 484      40.115  13.345  -4.465  1.00  1.04           H  
ATOM   7173 2HB  ALA A 484      40.173  13.566  -2.696  1.00  1.04           H  
ATOM   7174 3HB  ALA A 484      38.663  13.885  -3.585  1.00  1.04           H  
ATOM   7175  N   GLU A 485      40.433  15.936  -6.170  1.00  1.08           N  
ATOM   7176  CA  GLU A 485      39.994  16.334  -7.501  1.00  1.08           C  
ATOM   7177  C   GLU A 485      39.428  15.129  -8.211  1.00  1.08           C  
ATOM   7178  O   GLU A 485      40.029  14.054  -8.172  1.00  1.08           O  
ATOM   7179  CB  GLU A 485      41.149  16.940  -8.307  1.00  1.08           C  
ATOM   7180  CG  GLU A 485      40.766  17.428  -9.708  1.00  1.08           C  
ATOM   7181  CD  GLU A 485      41.924  18.085 -10.430  1.00  1.08           C  
ATOM   7182  OE1 GLU A 485      42.935  18.291  -9.811  1.00  1.08           O  
ATOM   7183  OE2 GLU A 485      41.819  18.340 -11.604  1.00  1.08           O  
ATOM   7184  H   GLU A 485      41.397  15.666  -6.028  1.00  1.08           H  
ATOM   7185  HA  GLU A 485      39.202  17.079  -7.410  1.00  1.08           H  
ATOM   7186 1HB  GLU A 485      41.568  17.779  -7.765  1.00  1.08           H  
ATOM   7187 2HB  GLU A 485      41.939  16.198  -8.419  1.00  1.08           H  
ATOM   7188 1HG  GLU A 485      40.423  16.579 -10.301  1.00  1.08           H  
ATOM   7189 2HG  GLU A 485      39.941  18.129  -9.618  1.00  1.08           H  
ATOM   7190  N   VAL A 486      38.279  15.294  -8.850  1.00  1.09           N  
ATOM   7191  CA  VAL A 486      37.683  14.170  -9.563  1.00  1.09           C  
ATOM   7192  C   VAL A 486      37.504  14.354 -11.057  1.00  1.09           C  
ATOM   7193  O   VAL A 486      37.031  13.437 -11.717  1.00  1.09           O  
ATOM   7194  CB  VAL A 486      36.307  13.831  -8.988  1.00  1.09           C  
ATOM   7195  CG1 VAL A 486      36.426  13.411  -7.540  1.00  1.09           C  
ATOM   7196  CG2 VAL A 486      35.403  15.036  -9.118  1.00  1.09           C  
ATOM   7197  H   VAL A 486      37.820  16.207  -8.818  1.00  1.09           H  
ATOM   7198  HA  VAL A 486      38.327  13.305  -9.417  1.00  1.09           H  
ATOM   7199  HB  VAL A 486      35.887  12.994  -9.547  1.00  1.09           H  
ATOM   7200 1HG1 VAL A 486      35.440  13.152  -7.171  1.00  1.09           H  
ATOM   7201 2HG1 VAL A 486      37.080  12.540  -7.466  1.00  1.09           H  
ATOM   7202 3HG1 VAL A 486      36.843  14.231  -6.948  1.00  1.09           H  
ATOM   7203 1HG2 VAL A 486      34.440  14.804  -8.737  1.00  1.09           H  
ATOM   7204 2HG2 VAL A 486      35.821  15.860  -8.558  1.00  1.09           H  
ATOM   7205 3HG2 VAL A 486      35.320  15.309 -10.159  1.00  1.09           H  
ATOM   7206  N   GLU A 487      37.808  15.541 -11.591  1.00  1.09           N  
ATOM   7207  CA  GLU A 487      37.622  15.900 -13.021  1.00  1.09           C  
ATOM   7208  C   GLU A 487      36.132  16.026 -13.417  1.00  1.09           C  
ATOM   7209  O   GLU A 487      35.737  17.008 -14.038  1.00  1.09           O  
ATOM   7210  CB  GLU A 487      38.336  14.914 -13.974  1.00  1.09           C  
ATOM   7211  CG  GLU A 487      39.864  14.918 -13.854  1.00  1.09           C  
ATOM   7212  CD  GLU A 487      40.552  13.982 -14.834  1.00  1.09           C  
ATOM   7213  OE1 GLU A 487      39.872  13.319 -15.577  1.00  1.09           O  
ATOM   7214  OE2 GLU A 487      41.761  13.945 -14.839  1.00  1.09           O  
ATOM   7215  H   GLU A 487      38.197  16.239 -10.973  1.00  1.09           H  
ATOM   7216  HA  GLU A 487      38.080  16.878 -13.175  1.00  1.09           H  
ATOM   7217 1HB  GLU A 487      37.982  13.902 -13.843  1.00  1.09           H  
ATOM   7218 2HB  GLU A 487      38.102  15.194 -15.001  1.00  1.09           H  
ATOM   7219 1HG  GLU A 487      40.230  15.932 -14.015  1.00  1.09           H  
ATOM   7220 2HG  GLU A 487      40.133  14.628 -12.838  1.00  1.09           H  
ATOM   7221  N   SER A 488      35.323  15.031 -13.063  1.00  1.08           N  
ATOM   7222  CA  SER A 488      33.876  15.040 -13.240  1.00  1.08           C  
ATOM   7223  C   SER A 488      33.219  14.151 -12.181  1.00  1.08           C  
ATOM   7224  O   SER A 488      33.567  12.980 -12.037  1.00  1.08           O  
ATOM   7225  CB  SER A 488      33.494  14.547 -14.621  1.00  1.08           C  
ATOM   7226  OG  SER A 488      32.099  14.534 -14.778  1.00  1.08           O  
ATOM   7227  H   SER A 488      35.754  14.233 -12.619  1.00  1.08           H  
ATOM   7228  HA  SER A 488      33.510  16.059 -13.115  1.00  1.08           H  
ATOM   7229 1HB  SER A 488      33.944  15.189 -15.377  1.00  1.08           H  
ATOM   7230 2HB  SER A 488      33.887  13.543 -14.766  1.00  1.08           H  
ATOM   7231  HG  SER A 488      31.742  14.043 -14.015  1.00  1.08           H  
ATOM   7232  N   LEU A 489      32.250  14.694 -11.453  1.00  1.07           N  
ATOM   7233  CA  LEU A 489      31.532  13.898 -10.465  1.00  1.07           C  
ATOM   7234  C   LEU A 489      30.717  12.845 -11.211  1.00  1.07           C  
ATOM   7235  O   LEU A 489      30.178  13.160 -12.272  1.00  1.07           O  
ATOM   7236  CB  LEU A 489      30.630  14.815  -9.634  1.00  1.07           C  
ATOM   7237  CG  LEU A 489      31.375  15.759  -8.686  1.00  1.07           C  
ATOM   7238  CD1 LEU A 489      30.465  16.821  -8.158  1.00  1.07           C  
ATOM   7239  CD2 LEU A 489      31.880  14.968  -7.502  1.00  1.07           C  
ATOM   7240  H   LEU A 489      32.004  15.664 -11.596  1.00  1.07           H  
ATOM   7241  HA  LEU A 489      32.269  13.440  -9.814  1.00  1.07           H  
ATOM   7242 1HB  LEU A 489      30.024  15.419 -10.308  1.00  1.07           H  
ATOM   7243 2HB  LEU A 489      29.967  14.201  -9.039  1.00  1.07           H  
ATOM   7244  HG  LEU A 489      32.186  16.204  -9.201  1.00  1.07           H  
ATOM   7245 1HD1 LEU A 489      31.030  17.454  -7.495  1.00  1.07           H  
ATOM   7246 2HD1 LEU A 489      30.072  17.415  -8.981  1.00  1.07           H  
ATOM   7247 3HD1 LEU A 489      29.651  16.367  -7.617  1.00  1.07           H  
ATOM   7248 1HD2 LEU A 489      32.415  15.636  -6.824  1.00  1.07           H  
ATOM   7249 2HD2 LEU A 489      31.031  14.533  -6.987  1.00  1.07           H  
ATOM   7250 3HD2 LEU A 489      32.539  14.175  -7.830  1.00  1.07           H  
ATOM   7251  N   PRO A 490      30.641  11.593 -10.733  1.00  1.07           N  
ATOM   7252  CA  PRO A 490      29.842  10.540 -11.323  1.00  1.07           C  
ATOM   7253  C   PRO A 490      28.384  10.831 -11.065  1.00  1.07           C  
ATOM   7254  O   PRO A 490      28.052  11.324  -9.986  1.00  1.07           O  
ATOM   7255  CB  PRO A 490      30.326   9.294 -10.575  1.00  1.07           C  
ATOM   7256  CG  PRO A 490      30.800   9.825  -9.220  1.00  1.07           C  
ATOM   7257  CD  PRO A 490      31.362  11.210  -9.516  1.00  1.07           C  
ATOM   7258  HA  PRO A 490      30.050  10.478 -12.402  1.00  1.07           H  
ATOM   7259 1HB  PRO A 490      29.502   8.567 -10.484  1.00  1.07           H  
ATOM   7260 2HB  PRO A 490      31.129   8.802 -11.143  1.00  1.07           H  
ATOM   7261 1HG  PRO A 490      29.961   9.850  -8.501  1.00  1.07           H  
ATOM   7262 2HG  PRO A 490      31.557   9.145  -8.788  1.00  1.07           H  
ATOM   7263 1HD  PRO A 490      31.098  11.880  -8.696  1.00  1.07           H  
ATOM   7264 2HD  PRO A 490      32.450  11.162  -9.700  1.00  1.07           H  
ATOM   7265  N   THR A 491      27.517  10.466 -11.996  1.00  1.09           N  
ATOM   7266  CA  THR A 491      26.093  10.688 -11.795  1.00  1.09           C  
ATOM   7267  C   THR A 491      25.255   9.465 -12.101  1.00  1.09           C  
ATOM   7268  O   THR A 491      25.698   8.523 -12.762  1.00  1.09           O  
ATOM   7269  CB  THR A 491      25.575  11.865 -12.656  1.00  1.09           C  
ATOM   7270  OG1 THR A 491      25.707  11.533 -14.045  1.00  1.09           O  
ATOM   7271  CG2 THR A 491      26.331  13.166 -12.350  1.00  1.09           C  
ATOM   7272  H   THR A 491      27.842  10.056 -12.859  1.00  1.09           H  
ATOM   7273  HA  THR A 491      25.924  10.935 -10.755  1.00  1.09           H  
ATOM   7274  HB  THR A 491      24.520  12.019 -12.437  1.00  1.09           H  
ATOM   7275  HG1 THR A 491      25.049  10.855 -14.262  1.00  1.09           H  
ATOM   7276 1HG2 THR A 491      25.924  13.968 -12.963  1.00  1.09           H  
ATOM   7277 2HG2 THR A 491      26.205  13.419 -11.308  1.00  1.09           H  
ATOM   7278 3HG2 THR A 491      27.390  13.049 -12.569  1.00  1.09           H  
ATOM   7279  N   ARG A 492      24.024   9.528 -11.633  1.00  1.13           N  
ATOM   7280  CA  ARG A 492      22.996   8.538 -11.867  1.00  1.13           C  
ATOM   7281  C   ARG A 492      22.210   8.933 -13.107  1.00  1.13           C  
ATOM   7282  O   ARG A 492      22.411  10.024 -13.643  1.00  1.13           O  
ATOM   7283  CB  ARG A 492      22.093   8.424 -10.650  1.00  1.13           C  
ATOM   7284  CG  ARG A 492      22.823   7.923  -9.406  1.00  1.13           C  
ATOM   7285  CD  ARG A 492      21.927   7.736  -8.244  1.00  1.13           C  
ATOM   7286  NE  ARG A 492      22.654   7.228  -7.089  1.00  1.13           N  
ATOM   7287  CZ  ARG A 492      22.121   6.909  -5.912  1.00  1.13           C  
ATOM   7288  NH1 ARG A 492      20.829   7.029  -5.682  1.00  1.13           N  
ATOM   7289  NH2 ARG A 492      22.938   6.470  -4.992  1.00  1.13           N  
ATOM   7290  H   ARG A 492      23.786  10.339 -11.060  1.00  1.13           H  
ATOM   7291  HA  ARG A 492      23.469   7.571 -12.042  1.00  1.13           H  
ATOM   7292 1HB  ARG A 492      21.674   9.406 -10.415  1.00  1.13           H  
ATOM   7293 2HB  ARG A 492      21.267   7.749 -10.856  1.00  1.13           H  
ATOM   7294 1HG  ARG A 492      23.326   6.979  -9.618  1.00  1.13           H  
ATOM   7295 2HG  ARG A 492      23.564   8.673  -9.124  1.00  1.13           H  
ATOM   7296 1HD  ARG A 492      21.486   8.695  -7.972  1.00  1.13           H  
ATOM   7297 2HD  ARG A 492      21.140   7.027  -8.493  1.00  1.13           H  
ATOM   7298  HE  ARG A 492      23.675   7.099  -7.157  1.00  1.13           H  
ATOM   7299 1HH1 ARG A 492      20.216   7.369  -6.408  1.00  1.13           H  
ATOM   7300 2HH1 ARG A 492      20.452   6.779  -4.779  1.00  1.13           H  
ATOM   7301 1HH2 ARG A 492      23.943   6.398  -5.245  1.00  1.13           H  
ATOM   7302 2HH2 ARG A 492      22.596   6.214  -4.083  1.00  1.13           H  
ATOM   7303  N   THR A 493      21.318   8.061 -13.563  1.00  1.17           N  
ATOM   7304  CA  THR A 493      20.478   8.325 -14.737  1.00  1.17           C  
ATOM   7305  C   THR A 493      19.755   9.676 -14.642  1.00  1.17           C  
ATOM   7306  O   THR A 493      19.614  10.390 -15.634  1.00  1.17           O  
ATOM   7307  CB  THR A 493      19.440   7.207 -14.922  1.00  1.17           C  
ATOM   7308  OG1 THR A 493      20.114   5.951 -15.096  1.00  1.17           O  
ATOM   7309  CG2 THR A 493      18.577   7.493 -16.135  1.00  1.17           C  
ATOM   7310  H   THR A 493      21.216   7.177 -13.087  1.00  1.17           H  
ATOM   7311  HA  THR A 493      21.119   8.349 -15.618  1.00  1.17           H  
ATOM   7312  HB  THR A 493      18.806   7.150 -14.038  1.00  1.17           H  
ATOM   7313  HG1 THR A 493      19.465   5.258 -15.253  1.00  1.17           H  
ATOM   7314 1HG2 THR A 493      17.844   6.696 -16.256  1.00  1.17           H  
ATOM   7315 2HG2 THR A 493      18.061   8.444 -15.997  1.00  1.17           H  
ATOM   7316 3HG2 THR A 493      19.204   7.546 -17.024  1.00  1.17           H  
ATOM   7317  N   SER A 494      19.289  10.005 -13.436  1.00  1.19           N  
ATOM   7318  CA  SER A 494      18.556  11.235 -13.130  1.00  1.19           C  
ATOM   7319  C   SER A 494      19.399  12.509 -13.234  1.00  1.19           C  
ATOM   7320  O   SER A 494      18.862  13.616 -13.170  1.00  1.19           O  
ATOM   7321  CB  SER A 494      18.035  11.172 -11.714  1.00  1.19           C  
ATOM   7322  OG  SER A 494      19.106  11.222 -10.782  1.00  1.19           O  
ATOM   7323  H   SER A 494      19.456   9.353 -12.688  1.00  1.19           H  
ATOM   7324  HA  SER A 494      17.722  11.316 -13.828  1.00  1.19           H  
ATOM   7325 1HB  SER A 494      17.353  12.003 -11.535  1.00  1.19           H  
ATOM   7326 2HB  SER A 494      17.474  10.250 -11.577  1.00  1.19           H  
ATOM   7327  HG  SER A 494      18.731  10.915  -9.949  1.00  1.19           H  
ATOM   7328  N   GLY A 495      20.718  12.359 -13.305  1.00  1.18           N  
ATOM   7329  CA  GLY A 495      21.640  13.479 -13.329  1.00  1.18           C  
ATOM   7330  C   GLY A 495      22.181  13.804 -11.937  1.00  1.18           C  
ATOM   7331  O   GLY A 495      23.109  14.604 -11.799  1.00  1.18           O  
ATOM   7332  H   GLY A 495      21.118  11.428 -13.380  1.00  1.18           H  
ATOM   7333 1HA  GLY A 495      22.470  13.239 -13.994  1.00  1.18           H  
ATOM   7334 2HA  GLY A 495      21.139  14.352 -13.742  1.00  1.18           H  
ATOM   7335  N   LYS A 496      21.621  13.184 -10.895  1.00  1.15           N  
ATOM   7336  CA  LYS A 496      22.109  13.453  -9.545  1.00  1.15           C  
ATOM   7337  C   LYS A 496      23.461  12.785  -9.308  1.00  1.15           C  
ATOM   7338  O   LYS A 496      23.726  11.695  -9.819  1.00  1.15           O  
ATOM   7339  CB  LYS A 496      21.092  12.985  -8.506  1.00  1.15           C  
ATOM   7340  CG  LYS A 496      19.785  13.780  -8.516  1.00  1.15           C  
ATOM   7341  CD  LYS A 496      18.819  13.296  -7.443  1.00  1.15           C  
ATOM   7342  CE  LYS A 496      17.518  14.085  -7.476  1.00  1.15           C  
ATOM   7343  NZ  LYS A 496      16.551  13.603  -6.452  1.00  1.15           N  
ATOM   7344  H   LYS A 496      20.836  12.538 -11.029  1.00  1.15           H  
ATOM   7345  HA  LYS A 496      22.245  14.529  -9.434  1.00  1.15           H  
ATOM   7346 1HB  LYS A 496      20.853  11.937  -8.683  1.00  1.15           H  
ATOM   7347 2HB  LYS A 496      21.531  13.057  -7.510  1.00  1.15           H  
ATOM   7348 1HG  LYS A 496      20.002  14.835  -8.352  1.00  1.15           H  
ATOM   7349 2HG  LYS A 496      19.311  13.676  -9.495  1.00  1.15           H  
ATOM   7350 1HD  LYS A 496      18.599  12.240  -7.602  1.00  1.15           H  
ATOM   7351 2HD  LYS A 496      19.278  13.410  -6.461  1.00  1.15           H  
ATOM   7352 1HE  LYS A 496      17.734  15.137  -7.291  1.00  1.15           H  
ATOM   7353 2HE  LYS A 496      17.067  13.986  -8.465  1.00  1.15           H  
ATOM   7354 1HZ  LYS A 496      15.703  14.149  -6.506  1.00  1.15           H  
ATOM   7355 2HZ  LYS A 496      16.336  12.631  -6.623  1.00  1.15           H  
ATOM   7356 3HZ  LYS A 496      16.957  13.701  -5.533  1.00  1.15           H  
ATOM   7357  N   VAL A 497      24.324  13.427  -8.519  1.00  1.10           N  
ATOM   7358  CA  VAL A 497      25.632  12.839  -8.231  1.00  1.10           C  
ATOM   7359  C   VAL A 497      25.528  11.567  -7.416  1.00  1.10           C  
ATOM   7360  O   VAL A 497      24.867  11.509  -6.373  1.00  1.10           O  
ATOM   7361  CB  VAL A 497      26.558  13.852  -7.531  1.00  1.10           C  
ATOM   7362  CG1 VAL A 497      27.898  13.178  -7.085  1.00  1.10           C  
ATOM   7363  CG2 VAL A 497      26.872  14.962  -8.512  1.00  1.10           C  
ATOM   7364  H   VAL A 497      24.077  14.323  -8.126  1.00  1.10           H  
ATOM   7365  HA  VAL A 497      26.100  12.592  -9.175  1.00  1.10           H  
ATOM   7366  HB  VAL A 497      26.061  14.251  -6.649  1.00  1.10           H  
ATOM   7367 1HG1 VAL A 497      28.537  13.917  -6.606  1.00  1.10           H  
ATOM   7368 2HG1 VAL A 497      27.694  12.376  -6.382  1.00  1.10           H  
ATOM   7369 3HG1 VAL A 497      28.408  12.769  -7.954  1.00  1.10           H  
ATOM   7370 1HG2 VAL A 497      27.514  15.692  -8.037  1.00  1.10           H  
ATOM   7371 2HG2 VAL A 497      27.378  14.538  -9.383  1.00  1.10           H  
ATOM   7372 3HG2 VAL A 497      25.948  15.444  -8.827  1.00  1.10           H  
ATOM   7373  N   ASP A 498      26.207  10.537  -7.888  1.00  1.05           N  
ATOM   7374  CA  ASP A 498      26.161   9.246  -7.231  1.00  1.05           C  
ATOM   7375  C   ASP A 498      27.139   9.224  -6.076  1.00  1.05           C  
ATOM   7376  O   ASP A 498      28.194   8.611  -6.168  1.00  1.05           O  
ATOM   7377  CB  ASP A 498      26.494   8.108  -8.200  1.00  1.05           C  
ATOM   7378  CG  ASP A 498      26.214   6.716  -7.595  1.00  1.05           C  
ATOM   7379  OD1 ASP A 498      25.559   6.671  -6.562  1.00  1.05           O  
ATOM   7380  OD2 ASP A 498      26.639   5.735  -8.154  1.00  1.05           O  
ATOM   7381  H   ASP A 498      26.768  10.679  -8.726  1.00  1.05           H  
ATOM   7382  HA  ASP A 498      25.157   9.091  -6.839  1.00  1.05           H  
ATOM   7383 1HB  ASP A 498      25.921   8.222  -9.119  1.00  1.05           H  
ATOM   7384 2HB  ASP A 498      27.547   8.168  -8.476  1.00  1.05           H  
ATOM   7385  N   ARG A 499      26.771   9.860  -4.970  1.00  1.03           N  
ATOM   7386  CA  ARG A 499      27.673  10.031  -3.821  1.00  1.03           C  
ATOM   7387  C   ARG A 499      28.434   8.762  -3.418  1.00  1.03           C  
ATOM   7388  O   ARG A 499      29.611   8.823  -3.067  1.00  1.03           O  
ATOM   7389  CB  ARG A 499      26.918  10.511  -2.595  1.00  1.03           C  
ATOM   7390  CG  ARG A 499      27.814  10.825  -1.398  1.00  1.03           C  
ATOM   7391  CD  ARG A 499      27.036  11.116  -0.178  1.00  1.03           C  
ATOM   7392  NE  ARG A 499      26.220  12.301  -0.315  1.00  1.03           N  
ATOM   7393  CZ  ARG A 499      25.055  12.492   0.336  1.00  1.03           C  
ATOM   7394  NH1 ARG A 499      24.609  11.553   1.150  1.00  1.03           N  
ATOM   7395  NH2 ARG A 499      24.367  13.612   0.157  1.00  1.03           N  
ATOM   7396  H   ARG A 499      25.860  10.324  -4.997  1.00  1.03           H  
ATOM   7397  HA  ARG A 499      28.396  10.796  -4.089  1.00  1.03           H  
ATOM   7398 1HB  ARG A 499      26.360  11.413  -2.841  1.00  1.03           H  
ATOM   7399 2HB  ARG A 499      26.200   9.751  -2.285  1.00  1.03           H  
ATOM   7400 1HG  ARG A 499      28.473   9.980  -1.199  1.00  1.03           H  
ATOM   7401 2HG  ARG A 499      28.413  11.710  -1.620  1.00  1.03           H  
ATOM   7402 1HD  ARG A 499      26.381  10.275   0.046  1.00  1.03           H  
ATOM   7403 2HD  ARG A 499      27.722  11.274   0.653  1.00  1.03           H  
ATOM   7404  HE  ARG A 499      26.552  13.038  -0.926  1.00  1.03           H  
ATOM   7405 1HH1 ARG A 499      25.133  10.708   1.283  1.00  1.03           H  
ATOM   7406 2HH1 ARG A 499      23.720  11.688   1.668  1.00  1.03           H  
ATOM   7407 1HH2 ARG A 499      24.713  14.325  -0.460  1.00  1.03           H  
ATOM   7408 2HH2 ARG A 499      23.475  13.759   0.663  1.00  1.03           H  
ATOM   7409  N   LYS A 500      27.772   7.609  -3.446  1.00  1.05           N  
ATOM   7410  CA  LYS A 500      28.402   6.353  -3.031  1.00  1.05           C  
ATOM   7411  C   LYS A 500      29.604   5.968  -3.902  1.00  1.05           C  
ATOM   7412  O   LYS A 500      30.463   5.195  -3.477  1.00  1.05           O  
ATOM   7413  CB  LYS A 500      27.391   5.205  -3.031  1.00  1.05           C  
ATOM   7414  CG  LYS A 500      26.339   5.287  -1.926  1.00  1.05           C  
ATOM   7415  CD  LYS A 500      25.388   4.092  -1.975  1.00  1.05           C  
ATOM   7416  CE  LYS A 500      24.362   4.142  -0.847  1.00  1.05           C  
ATOM   7417  NZ  LYS A 500      23.430   2.979  -0.894  1.00  1.05           N  
ATOM   7418  H   LYS A 500      26.817   7.602  -3.779  1.00  1.05           H  
ATOM   7419  HA  LYS A 500      28.768   6.481  -2.013  1.00  1.05           H  
ATOM   7420 1HB  LYS A 500      26.870   5.188  -3.995  1.00  1.05           H  
ATOM   7421 2HB  LYS A 500      27.918   4.257  -2.929  1.00  1.05           H  
ATOM   7422 1HG  LYS A 500      26.833   5.312  -0.954  1.00  1.05           H  
ATOM   7423 2HG  LYS A 500      25.765   6.205  -2.048  1.00  1.05           H  
ATOM   7424 1HD  LYS A 500      24.864   4.086  -2.933  1.00  1.05           H  
ATOM   7425 2HD  LYS A 500      25.961   3.168  -1.889  1.00  1.05           H  
ATOM   7426 1HE  LYS A 500      24.883   4.139   0.109  1.00  1.05           H  
ATOM   7427 2HE  LYS A 500      23.783   5.062  -0.931  1.00  1.05           H  
ATOM   7428 1HZ  LYS A 500      22.768   3.045  -0.133  1.00  1.05           H  
ATOM   7429 2HZ  LYS A 500      22.933   2.978  -1.773  1.00  1.05           H  
ATOM   7430 3HZ  LYS A 500      23.959   2.123  -0.806  1.00  1.05           H  
ATOM   7431  N   ALA A 501      29.641   6.468  -5.134  1.00  1.12           N  
ATOM   7432  CA  ALA A 501      30.709   6.181  -6.076  1.00  1.12           C  
ATOM   7433  C   ALA A 501      31.912   7.110  -5.893  1.00  1.12           C  
ATOM   7434  O   ALA A 501      32.913   6.967  -6.601  1.00  1.12           O  
ATOM   7435  CB  ALA A 501      30.191   6.297  -7.495  1.00  1.12           C  
ATOM   7436  H   ALA A 501      28.917   7.116  -5.430  1.00  1.12           H  
ATOM   7437  HA  ALA A 501      31.043   5.160  -5.902  1.00  1.12           H  
ATOM   7438 1HB  ALA A 501      30.983   6.051  -8.197  1.00  1.12           H  
ATOM   7439 2HB  ALA A 501      29.351   5.613  -7.635  1.00  1.12           H  
ATOM   7440 3HB  ALA A 501      29.854   7.316  -7.669  1.00  1.12           H  
ATOM   7441  N   LEU A 502      31.827   8.081  -4.981  1.00  1.28           N  
ATOM   7442  CA  LEU A 502      32.950   8.987  -4.806  1.00  1.28           C  
ATOM   7443  C   LEU A 502      34.080   8.208  -4.112  1.00  1.28           C  
ATOM   7444  O   LEU A 502      33.842   7.552  -3.092  1.00  1.28           O  
ATOM   7445  CB  LEU A 502      32.495  10.209  -4.007  1.00  1.28           C  
ATOM   7446  CG  LEU A 502      31.463  11.090  -4.739  1.00  1.28           C  
ATOM   7447  CD1 LEU A 502      30.915  12.180  -3.811  1.00  1.28           C  
ATOM   7448  CD2 LEU A 502      32.125  11.708  -5.938  1.00  1.28           C  
ATOM   7449  H   LEU A 502      30.997   8.191  -4.397  1.00  1.28           H  
ATOM   7450  HA  LEU A 502      33.249   9.322  -5.790  1.00  1.28           H  
ATOM   7451 1HB  LEU A 502      32.049   9.875  -3.070  1.00  1.28           H  
ATOM   7452 2HB  LEU A 502      33.352  10.816  -3.784  1.00  1.28           H  
ATOM   7453  HG  LEU A 502      30.629  10.464  -5.064  1.00  1.28           H  
ATOM   7454 1HD1 LEU A 502      30.182  12.779  -4.347  1.00  1.28           H  
ATOM   7455 2HD1 LEU A 502      30.443  11.711  -2.952  1.00  1.28           H  
ATOM   7456 3HD1 LEU A 502      31.699  12.813  -3.478  1.00  1.28           H  
ATOM   7457 1HD2 LEU A 502      31.393  12.304  -6.457  1.00  1.28           H  
ATOM   7458 2HD2 LEU A 502      32.954  12.334  -5.622  1.00  1.28           H  
ATOM   7459 3HD2 LEU A 502      32.494  10.921  -6.594  1.00  1.28           H  
ATOM   7460  N   PRO A 503      35.327   8.285  -4.606  1.00  1.56           N  
ATOM   7461  CA  PRO A 503      36.457   7.504  -4.128  1.00  1.56           C  
ATOM   7462  C   PRO A 503      36.918   7.859  -2.734  1.00  1.56           C  
ATOM   7463  O   PRO A 503      36.892   9.016  -2.331  1.00  1.56           O  
ATOM   7464  CB  PRO A 503      37.545   7.844  -5.151  1.00  1.56           C  
ATOM   7465  CG  PRO A 503      37.161   9.212  -5.701  1.00  1.56           C  
ATOM   7466  CD  PRO A 503      35.646   9.224  -5.698  1.00  1.56           C  
ATOM   7467  HA  PRO A 503      36.195   6.437  -4.182  1.00  1.56           H  
ATOM   7468 1HB  PRO A 503      38.531   7.846  -4.650  1.00  1.56           H  
ATOM   7469 2HB  PRO A 503      37.581   7.067  -5.927  1.00  1.56           H  
ATOM   7470 1HG  PRO A 503      37.599  10.003  -5.081  1.00  1.56           H  
ATOM   7471 2HG  PRO A 503      37.577   9.339  -6.711  1.00  1.56           H  
ATOM   7472 1HD  PRO A 503      35.282  10.238  -5.475  1.00  1.56           H  
ATOM   7473 2HD  PRO A 503      35.267   8.838  -6.660  1.00  1.56           H  
ATOM   7474  N   TRP A 504      37.414   6.871  -2.018  1.00  2.03           N  
ATOM   7475  CA  TRP A 504      38.003   7.121  -0.718  1.00  2.03           C  
ATOM   7476  C   TRP A 504      39.327   7.855  -1.003  1.00  2.03           C  
ATOM   7477  O   TRP A 504      40.023   7.458  -1.938  1.00  2.03           O  
ATOM   7478  CB  TRP A 504      38.179   5.763  -0.025  1.00  2.03           C  
ATOM   7479  CG  TRP A 504      38.624   5.783   1.386  1.00  2.03           C  
ATOM   7480  CD1 TRP A 504      37.818   5.928   2.470  1.00  2.03           C  
ATOM   7481  CD2 TRP A 504      39.958   5.594   1.900  1.00  2.03           C  
ATOM   7482  NE1 TRP A 504      38.554   5.865   3.620  1.00  2.03           N  
ATOM   7483  CE2 TRP A 504      39.872   5.668   3.291  1.00  2.03           C  
ATOM   7484  CE3 TRP A 504      41.193   5.364   1.303  1.00  2.03           C  
ATOM   7485  CZ2 TRP A 504      40.987   5.537   4.101  1.00  2.03           C  
ATOM   7486  CZ3 TRP A 504      42.313   5.226   2.114  1.00  2.03           C  
ATOM   7487  CH2 TRP A 504      42.214   5.315   3.476  1.00  2.03           C  
ATOM   7488  H   TRP A 504      37.394   5.929  -2.383  1.00  2.03           H  
ATOM   7489  HA  TRP A 504      37.322   7.737  -0.139  1.00  2.03           H  
ATOM   7490 1HB  TRP A 504      37.229   5.226  -0.060  1.00  2.03           H  
ATOM   7491 2HB  TRP A 504      38.900   5.171  -0.588  1.00  2.03           H  
ATOM   7492  HD1 TRP A 504      36.743   6.064   2.422  1.00  2.03           H  
ATOM   7493  HE1 TRP A 504      38.163   5.933   4.568  1.00  2.03           H  
ATOM   7494  HE3 TRP A 504      41.274   5.301   0.221  1.00  2.03           H  
ATOM   7495  HZ2 TRP A 504      40.924   5.600   5.179  1.00  2.03           H  
ATOM   7496  HZ3 TRP A 504      43.275   5.050   1.636  1.00  2.03           H  
ATOM   7497  HH2 TRP A 504      43.114   5.207   4.081  1.00  2.03           H  
ATOM   7498  N   PRO A 505      39.683   8.945  -0.295  1.00  2.75           N  
ATOM   7499  CA  PRO A 505      40.918   9.690  -0.498  1.00  2.75           C  
ATOM   7500  C   PRO A 505      42.095   8.892   0.006  1.00  2.75           C  
ATOM   7501  O   PRO A 505      41.969   8.183   0.995  1.00  2.75           O  
ATOM   7502  CB  PRO A 505      40.705  10.945   0.345  1.00  2.75           C  
ATOM   7503  CG  PRO A 505      39.773  10.498   1.442  1.00  2.75           C  
ATOM   7504  CD  PRO A 505      38.843   9.459   0.787  1.00  2.75           C  
ATOM   7505  HA  PRO A 505      41.033   9.929  -1.565  1.00  2.75           H  
ATOM   7506 1HB  PRO A 505      41.673  11.308   0.726  1.00  2.75           H  
ATOM   7507 2HB  PRO A 505      40.279  11.750  -0.277  1.00  2.75           H  
ATOM   7508 1HG  PRO A 505      40.352  10.069   2.272  1.00  2.75           H  
ATOM   7509 2HG  PRO A 505      39.262  11.367   1.842  1.00  2.75           H  
ATOM   7510 1HD  PRO A 505      38.610   8.675   1.516  1.00  2.75           H  
ATOM   7511 2HD  PRO A 505      37.940   9.935   0.378  1.00  2.75           H  
ATOM   7512  N   LEU A 506      43.262   9.077  -0.580  1.00  3.74           N  
ATOM   7513  CA  LEU A 506      44.407   8.359  -0.052  1.00  3.74           C  
ATOM   7514  C   LEU A 506      45.251   9.238   0.873  1.00  3.74           C  
ATOM   7515  O   LEU A 506      45.510  10.400   0.552  1.00  3.74           O  
ATOM   7516  CB  LEU A 506      45.261   7.844  -1.205  1.00  3.74           C  
ATOM   7517  CG  LEU A 506      44.531   6.903  -2.149  1.00  3.74           C  
ATOM   7518  CD1 LEU A 506      45.469   6.476  -3.260  1.00  3.74           C  
ATOM   7519  CD2 LEU A 506      44.010   5.728  -1.353  1.00  3.74           C  
ATOM   7520  H   LEU A 506      43.347   9.674  -1.390  1.00  3.74           H  
ATOM   7521  HA  LEU A 506      44.020   7.501   0.480  1.00  3.74           H  
ATOM   7522 1HB  LEU A 506      45.611   8.693  -1.789  1.00  3.74           H  
ATOM   7523 2HB  LEU A 506      46.128   7.320  -0.805  1.00  3.74           H  
ATOM   7524  HG  LEU A 506      43.687   7.423  -2.606  1.00  3.74           H  
ATOM   7525 1HD1 LEU A 506      44.946   5.807  -3.944  1.00  3.74           H  
ATOM   7526 2HD1 LEU A 506      45.813   7.355  -3.806  1.00  3.74           H  
ATOM   7527 3HD1 LEU A 506      46.326   5.957  -2.831  1.00  3.74           H  
ATOM   7528 1HD2 LEU A 506      43.469   5.048  -2.010  1.00  3.74           H  
ATOM   7529 2HD2 LEU A 506      44.841   5.200  -0.887  1.00  3.74           H  
ATOM   7530 3HD2 LEU A 506      43.342   6.100  -0.588  1.00  3.74           H  
ATOM   7531  N   PRO A 507      45.798   8.693   1.974  1.00  4.96           N  
ATOM   7532  CA  PRO A 507      46.652   9.380   2.932  1.00  4.96           C  
ATOM   7533  C   PRO A 507      48.074   9.523   2.406  1.00  4.96           C  
ATOM   7534  O   PRO A 507      49.021   8.975   2.967  1.00  4.96           O  
ATOM   7535  CB  PRO A 507      46.578   8.452   4.146  1.00  4.96           C  
ATOM   7536  CG  PRO A 507      46.412   7.072   3.544  1.00  4.96           C  
ATOM   7537  CD  PRO A 507      45.522   7.286   2.329  1.00  4.96           C  
ATOM   7538  HA  PRO A 507      46.220  10.366   3.159  1.00  4.96           H  
ATOM   7539 1HB  PRO A 507      47.494   8.549   4.749  1.00  4.96           H  
ATOM   7540 2HB  PRO A 507      45.735   8.743   4.791  1.00  4.96           H  
ATOM   7541 1HG  PRO A 507      47.396   6.656   3.278  1.00  4.96           H  
ATOM   7542 2HG  PRO A 507      45.966   6.388   4.282  1.00  4.96           H  
ATOM   7543 1HD  PRO A 507      45.822   6.597   1.525  1.00  4.96           H  
ATOM   7544 2HD  PRO A 507      44.469   7.168   2.625  1.00  4.96           H  
ATOM   7545  N   SER A 508      48.200  10.256   1.306  1.00  6.23           N  
ATOM   7546  CA  SER A 508      49.471  10.466   0.617  1.00  6.23           C  
ATOM   7547  C   SER A 508      50.336  11.567   1.237  1.00  6.23           C  
ATOM   7548  O   SER A 508      51.490  11.749   0.843  1.00  6.23           O  
ATOM   7549  CB  SER A 508      49.202  10.771  -0.844  1.00  6.23           C  
ATOM   7550  OG  SER A 508      48.557  12.006  -0.998  1.00  6.23           O  
ATOM   7551  H   SER A 508      47.350  10.669   0.921  1.00  6.23           H  
ATOM   7552  HA  SER A 508      50.035   9.534   0.669  1.00  6.23           H  
ATOM   7553 1HB  SER A 508      50.140  10.774  -1.396  1.00  6.23           H  
ATOM   7554 2HB  SER A 508      48.577   9.981  -1.260  1.00  6.23           H  
ATOM   7555  HG  SER A 508      47.818  11.999  -0.378  1.00  6.23           H  
ATOM   7556  N   ALA A 509      49.765  12.312   2.178  1.00  7.33           N  
ATOM   7557  CA  ALA A 509      50.442  13.423   2.833  1.00  7.33           C  
ATOM   7558  C   ALA A 509      49.616  13.902   4.020  1.00  7.33           C  
ATOM   7559  O   ALA A 509      50.144  14.091   5.116  1.00  7.33           O  
ATOM   7560  OXT ALA A 509      48.390  13.952   3.915  1.00  7.33           O  
ATOM   7561  CB  ALA A 509      50.675  14.570   1.855  1.00  7.33           C  
ATOM   7562  H   ALA A 509      48.821  12.087   2.446  1.00  7.33           H  
ATOM   7563  HA  ALA A 509      51.402  13.068   3.207  1.00  7.33           H  
ATOM   7564 1HB  ALA A 509      51.192  15.381   2.367  1.00  7.33           H  
ATOM   7565 2HB  ALA A 509      51.283  14.234   1.017  1.00  7.33           H  
ATOM   7566 3HB  ALA A 509      49.719  14.930   1.482  1.00  7.33           H  
TER    7567
ENDMDL

